#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c2r s ILE 2 N 0.00 0.65 -0.16 1.12 1.01 -1.26 -4.48 121.20 118.07 2c2r s ILE 2 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2c2r s ILE 2 Cb 0.00 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2c2r s ILE 2 CO 0.00 0.21 0.05 -0.69 0.00 0.00 0.00 174.94 174.51 2c2r s VAL 3 N 1.85 4.70 -0.24 2.92 1.01 0.12 -1.51 120.40 129.24 2c2r s VAL 3 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2c2r s VAL 3 Cb -0.13 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2c2r s VAL 3 CO -0.07 0.49 -0.03 -0.22 0.00 0.00 0.00 175.10 175.27 2c2r s LEU 4 N 0.13 3.15 -0.12 3.92 0.20 0.23 -1.39 118.68 124.81 2c2r s LEU 4 Ca 0.04 -0.62 -0.05 0.00 0.69 0.00 0.00 54.13 54.20 2c2r s LEU 4 Cb -0.12 -1.73 -0.04 0.00 -0.43 0.00 0.00 46.19 43.87 2c2r s LEU 4 CO 0.01 -0.09 0.06 0.12 -0.29 0.00 0.00 176.35 176.16 2c2r s PHE 5 N 1.43 3.32 -0.08 5.38 5.36 0.36 0.14 117.98 133.88 2c2r s PHE 5 Ca 0.03 0.27 0.03 0.00 -0.96 0.00 0.00 56.93 56.30 2c2r s PHE 5 Cb -0.16 -1.89 0.01 0.00 -0.34 0.00 0.00 43.02 40.64 2c2r s PHE 5 CO -0.03 0.49 -0.18 0.08 -1.46 0.00 0.00 175.22 174.12 2c2r s VAL 6 N -0.67 1.58 -0.12 3.12 1.01 -0.25 -0.01 120.40 125.06 2c2r s VAL 6 Ca 0.12 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2c2r s VAL 6 Cb -0.12 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2c2r s VAL 6 CO 0.02 0.45 -0.05 -0.62 0.00 0.00 0.00 175.10 174.91 2c2r s ASP 7 N 0.51 2.25 0.16 3.32 -1.08 -0.28 -2.11 116.67 119.44 2c2r s ASP 7 Ca -0.17 -0.36 -0.31 0.00 -0.52 0.00 0.00 52.55 51.19 2c2r s ASP 7 Cb -0.17 -0.77 -0.09 0.00 -1.46 0.00 0.00 42.92 40.43 2c2r s ASP 7 CO 0.06 -0.15 1.42 -0.36 0.52 0.00 0.00 175.17 176.65 2c2r s PHE 8 N 1.75 3.18 0.39 -5.34 0.08 -0.74 -1.28 117.98 116.01 2c2r s PHE 8 Ca 0.04 0.95 -0.25 0.00 0.12 0.00 0.00 56.93 57.79 2c2r s PHE 8 Cb -0.13 -3.74 -0.09 0.00 -0.57 0.00 0.00 43.02 38.49 2c2r s PHE 8 CO -0.08 -2.54 1.10 -0.51 -0.10 0.00 0.00 175.22 173.10 2c2r s ASP 9 N 0.85 6.72 0.00 1.36 1.01 -0.58 -3.81 116.67 122.21 2c2r s ASP 9 Ca 0.63 2.19 0.00 0.00 0.71 0.00 0.00 52.55 56.08 2c2r s ASP 9 Cb -0.39 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 40.94 2c2r s ASP 9 CO 0.34 -0.53 0.00 0.00 0.21 0.00 0.00 175.17 175.19 2c2r n TYR 10 N 0.13 0.00 0.00 4.23 -0.00 -1.26 -4.57 117.16 115.69 2c2r n TYR 10 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.94 2c2r n TYR 10 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.82 2c2r n TYR 10 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2c2r n PHE 11 N -0.81 0.00 -0.32 -3.48 7.35 -1.25 -0.06 117.46 118.89 2c2r n PHE 11 Ca 0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 2c2r n PHE 11 Cb 0.00 -0.31 0.24 0.00 0.35 0.00 0.00 39.48 39.76 2c2r n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2c2r h TYR 12 N 0.00 0.90 -0.11 -5.13 0.05 -1.95 0.26 116.97 111.00 2c2r h TYR 12 Ca 0.00 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2c2r h TYR 12 Cb 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.48 2c2r h TYR 12 CO -0.59 0.25 -0.21 0.00 -1.05 0.00 0.00 178.16 176.57 2c2r h ALA 13 N 1.56 0.17 -0.31 3.88 0.00 -1.59 -2.85 119.26 120.12 2c2r h ALA 13 Ca 0.48 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2c2r h ALA 13 Cb 0.64 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2c2r h ALA 13 CO -0.34 0.12 0.19 0.37 0.00 0.00 0.00 179.25 179.59 2c2r h GLN 14 N -0.11 0.42 -0.78 0.00 4.15 0.23 -1.49 115.11 117.53 2c2r h GLN 14 Ca 0.00 -0.04 0.17 0.00 0.77 0.00 0.00 58.65 59.56 2c2r h GLN 14 Cb 0.79 -0.09 -0.11 0.00 0.21 0.00 0.00 27.48 28.28 2c2r h GLN 14 CO 0.05 0.32 0.25 0.28 -1.93 0.00 0.00 178.83 177.79 2c2r h VAL 15 N 0.40 0.52 -0.58 2.39 2.07 -0.51 0.84 116.25 121.39 2c2r h VAL 15 Ca 0.11 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2c2r h VAL 15 Cb 0.00 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2c2r h VAL 15 CO -0.02 0.06 0.36 -0.33 0.02 0.00 0.00 177.57 177.66 2c2r h GLU 16 N 0.32 0.78 0.00 1.57 4.39 -1.11 -1.00 114.58 119.53 2c2r h GLU 16 Ca 0.45 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 2c2r h GLU 16 Cb 0.79 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2c2r h GLU 16 CO -0.51 0.54 -0.04 0.93 -1.16 0.00 0.00 179.01 178.78 2c2r h GLU 17 N 0.78 0.00 0.02 2.33 5.08 0.08 -0.22 114.58 122.65 2c2r h GLU 17 Ca 0.21 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.32 2c2r h GLU 17 Cb -0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2c2r h GLU 17 CO -0.04 0.04 -1.32 0.28 -1.00 0.00 0.00 179.01 176.97 2c2r h VAL 18 N 0.00 1.35 0.00 3.13 2.07 -0.07 -2.47 116.25 120.26 2c2r h VAL 18 Ca -0.00 -3.09 -0.06 0.00 0.82 0.00 0.00 66.70 64.37 2c2r h VAL 18 Cb 0.14 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2c2r h VAL 18 CO 0.00 0.80 -0.28 -0.07 0.02 0.00 0.00 177.57 178.04 2c2r h LEU 19 N 0.01 0.00 -6.14 2.57 4.07 -0.17 -3.38 115.31 112.28 2c2r h LEU 19 Ca -0.14 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.35 2c2r h LEU 19 Cb 1.89 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 43.30 2c2r h LEU 19 CO 0.12 0.28 -0.83 0.21 -1.08 0.00 0.00 178.44 177.15 2c2r s ASN 20 N -6.31 1.01 0.00 -0.43 3.84 -0.20 -5.01 114.94 107.84 2c2r s ASN 20 Ca 0.04 -2.49 0.00 0.00 0.21 0.00 0.00 52.86 50.62 2c2r s ASN 20 Cb 0.07 0.16 0.00 0.00 -0.55 0.00 0.00 41.25 40.94 2c2r s ASN 20 CO 0.69 -0.18 0.41 -0.81 -2.79 0.00 0.00 177.10 174.42 2c2r n PRO 21 N 3.22 0.00 0.00 0.43 -0.04 -0.93 -2.42 135.00 135.26 2c2r n PRO 21 Ca 0.23 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.83 2c2r n PRO 21 Cb 0.48 -1.42 0.71 0.00 -0.04 0.00 0.00 33.50 33.22 2c2r n PRO 21 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c2r n SER 22 N -0.90 0.00 -0.02 3.54 3.41 -1.26 -3.34 113.62 115.05 2c2r n SER 22 Ca 0.00 0.03 -0.07 0.00 -0.26 0.00 0.00 58.87 58.57 2c2r n SER 22 Cb 0.00 -0.34 -0.13 0.00 -0.26 0.00 0.00 64.21 63.48 2c2r n SER 22 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c2r n LEU 23 N -1.34 0.73 -4.58 1.04 4.77 -1.02 -4.84 117.00 111.76 2c2r n LEU 23 Ca 0.12 0.34 -0.59 0.00 -0.03 0.00 0.00 56.01 55.85 2c2r n LEU 23 Cb 0.26 0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2c2r n LEU 23 CO 0.24 0.35 1.46 1.17 -1.33 0.00 0.00 177.39 179.28 2c2r n LYS 24 N -2.96 0.68 0.00 3.23 4.81 -1.21 0.23 118.16 122.94 2c2r n LYS 24 Ca -0.18 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2c2r n LYS 24 Cb 1.02 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 34.14 2c2r n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c2r n GLY 25 N 5.25 1.03 3.75 3.14 0.00 -1.26 -5.07 105.19 112.03 2c2r n GLY 25 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 2c2r n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c2r s LYS 26 N -0.67 2.78 -0.39 1.61 1.02 0.62 -5.04 119.74 119.67 2c2r s LYS 26 Ca 0.00 -0.80 -0.28 0.00 0.02 0.00 0.00 55.97 54.91 2c2r s LYS 26 Cb 0.00 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2c2r s LYS 26 CO 0.00 0.53 1.76 -2.14 -0.92 0.00 0.00 175.35 174.58 2c2r s PRO 27 N -2.59 3.23 -0.20 -1.68 0.02 -1.26 -4.82 135.00 127.71 2c2r s PRO 27 Ca 0.29 1.22 -0.05 0.00 0.02 0.00 0.00 61.00 62.48 2c2r s PRO 27 Cb -0.11 -4.21 -0.03 0.00 0.02 0.00 0.00 34.50 30.17 2c2r s PRO 27 CO 0.21 -1.98 0.00 0.08 -0.33 0.00 0.00 177.00 174.99 2c2r s VAL 28 N 7.11 4.03 -0.27 3.83 1.01 -1.26 -1.45 120.40 133.41 2c2r s VAL 28 Ca 0.75 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.46 2c2r s VAL 28 Cb -0.19 -2.82 0.07 0.00 0.00 0.00 0.00 36.38 33.44 2c2r s VAL 28 CO 0.31 0.43 -0.03 -0.69 0.00 0.00 0.00 175.10 175.12 2c2r s VAL 29 N 0.89 1.74 -0.20 2.92 1.01 -0.62 -1.71 120.40 124.43 2c2r s VAL 29 Ca 0.01 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.17 2c2r s VAL 29 Cb -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2c2r s VAL 29 CO 0.02 -0.23 1.05 -0.69 0.00 0.00 0.00 175.10 175.25 2c2r s VAL 30 N 1.26 4.67 0.50 2.92 1.01 -0.39 -1.23 120.40 129.14 2c2r s VAL 30 Ca -0.02 2.00 0.03 0.00 0.00 0.00 0.00 61.98 63.99 2c2r s VAL 30 Cb -0.19 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 2c2r s VAL 30 CO -0.08 -0.14 0.10 0.00 0.00 0.00 0.00 175.10 174.98 2c2r s VAL 32 N -2.81 0.79 -0.05 0.00 -7.23 -0.30 -0.52 120.40 110.27 2c2r s VAL 32 Ca 0.18 -1.11 -0.20 0.00 -1.81 0.00 0.00 61.98 59.04 2c2r s VAL 32 Cb 0.02 -1.46 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 2c2r s VAL 32 CO 0.10 -0.49 0.56 -0.36 -0.31 0.00 0.00 175.10 174.60 2c2r s PHE 33 N 1.69 3.61 -0.70 2.82 0.40 -1.26 -1.67 117.98 122.87 2c2r s PHE 33 Ca 0.05 1.09 0.25 0.00 -0.60 0.00 0.00 56.93 57.72 2c2r s PHE 33 Cb -0.17 -2.60 0.56 0.00 0.51 0.00 0.00 43.02 41.32 2c2r s PHE 33 CO -0.19 0.27 1.52 -1.13 0.70 0.00 0.00 175.22 176.39 2c2r n SER 34 N 3.14 0.72 0.00 1.36 3.41 0.13 -4.92 113.62 117.47 2c2r n SER 34 Ca -0.07 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2c2r n SER 34 Cb 0.51 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2c2r n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c2r n GLY 35 N 1.34 0.48 0.28 5.00 0.00 -1.25 -4.72 105.19 106.31 2c2r n GLY 35 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.25 2c2r n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2c2r h ARG 36 N 1.26 0.00 0.00 1.61 2.43 -1.88 -3.45 114.38 114.35 2c2r h ARG 36 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2c2r h ARG 36 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2c2r h ARG 36 CO 0.00 0.00 0.00 1.97 -1.51 0.00 0.00 179.97 180.43 2c2r n PHE 37 N -3.00 0.00 -1.54 2.20 1.16 -1.26 -5.03 117.46 110.00 2c2r n PHE 37 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 57.45 55.07 2c2r n PHE 37 Cb 0.23 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.05 2c2r n PHE 37 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2c2r n GLU 38 N -0.50 0.79 -2.07 3.97 4.07 -1.26 -1.16 120.64 124.48 2c2r n GLU 38 Ca 0.00 0.28 -0.10 0.00 -0.06 0.00 0.00 57.16 57.28 2c2r n GLU 38 Cb 0.00 -1.72 -0.01 0.00 -0.06 0.00 0.00 31.44 29.65 2c2r n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2c2r n ASP 39 N 1.93 -3.47 -4.44 4.31 8.00 -1.26 -5.00 116.55 116.62 2c2r n ASP 39 Ca 0.16 0.02 -0.36 0.00 0.71 0.00 0.00 54.79 55.33 2c2r n ASP 39 Cb 0.21 -2.61 -0.13 0.00 -0.02 0.00 0.00 41.12 38.57 2c2r n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c2r s SER 40 N -2.60 5.08 0.00 -2.24 1.04 -0.31 -3.91 113.70 110.76 2c2r s SER 40 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2c2r s SER 40 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2c2r s SER 40 CO 0.00 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2c2r n GLY 41 N 4.86 -0.51 3.24 7.32 0.00 -1.26 0.23 105.19 119.07 2c2r n GLY 41 Ca -0.16 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2c2r n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2r s ALA 42 N -1.00 -0.52 -0.03 4.61 0.00 -0.67 -2.48 121.76 121.68 2c2r s ALA 42 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 2c2r s ALA 42 Cb 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 2c2r s ALA 42 CO 0.00 -0.51 1.09 0.08 0.00 0.00 0.00 175.76 176.42 2c2r s VAL 43 N -3.48 4.52 -0.17 0.00 1.01 -0.12 -1.15 120.40 121.01 2c2r s VAL 43 Ca 0.02 1.81 -0.25 0.00 0.00 0.00 0.00 61.98 63.55 2c2r s VAL 43 Cb 0.02 -4.16 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 2c2r s VAL 43 CO -0.09 0.07 0.49 0.00 0.00 0.00 0.00 175.10 175.57 2c2r h ALA 44 N 7.05 0.13 -2.11 5.51 0.00 -0.91 0.35 119.26 129.27 2c2r h ALA 44 Ca -0.37 -0.83 -0.07 0.00 0.00 0.00 0.00 54.91 53.65 2c2r h ALA 44 Cb 1.18 0.35 -0.19 0.00 0.00 0.00 0.00 17.79 19.14 2c2r h ALA 44 CO 0.82 0.34 0.13 0.95 0.00 0.00 0.00 179.25 181.49 2c2r s THR 45 N -2.28 0.01 0.15 0.00 -4.23 -1.08 -4.56 115.64 103.65 2c2r s THR 45 Ca -0.23 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.26 2c2r s THR 45 Cb 0.01 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 2c2r s THR 45 CO 0.63 -0.04 -0.12 0.00 -0.54 0.00 0.00 174.62 174.56 2c2r s ALA 46 N -1.34 1.57 0.81 3.99 0.00 -1.26 -1.26 121.76 124.27 2c2r s ALA 46 Ca -0.11 -1.49 -0.08 0.00 0.00 0.00 0.00 51.96 50.28 2c2r s ALA 46 Cb -0.01 0.00 0.14 0.00 0.00 0.00 0.00 23.12 23.26 2c2r s ALA 46 CO 0.08 -0.03 1.13 0.54 0.00 0.00 0.00 175.76 177.48 2c2r s ASN 47 N -3.09 3.96 0.54 0.00 2.20 -0.69 -4.79 114.94 113.07 2c2r s ASN 47 Ca 0.17 0.07 0.36 0.00 -0.94 0.00 0.00 52.86 52.51 2c2r s ASN 47 Cb 0.01 -0.37 1.94 0.00 -2.00 0.00 0.00 41.25 40.82 2c2r s ASN 47 CO 0.02 -2.15 2.10 1.88 -2.94 0.00 0.00 177.10 176.02 2c2r h TYR 48 N -0.98 0.00 0.03 1.54 0.05 -1.95 -0.20 116.97 115.46 2c2r h TYR 48 Ca -0.41 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.14 2c2r h TYR 48 Cb 1.26 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.00 2c2r h TYR 48 CO -0.46 0.00 -1.00 0.93 -1.05 0.00 0.00 178.16 176.59 2c2r h GLU 49 N 0.00 0.29 0.00 4.88 4.39 -1.92 -2.53 114.58 119.69 2c2r h GLU 49 Ca 0.00 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 2c2r h GLU 49 Cb 0.03 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2c2r h GLU 49 CO 0.00 1.08 -0.00 0.00 -1.16 0.00 0.00 179.01 178.93 2c2r h ALA 50 N 0.79 -0.00 -0.76 3.43 0.00 -1.70 -3.36 119.26 117.66 2c2r h ALA 50 Ca -0.08 -0.47 0.14 0.00 0.00 0.00 0.00 54.91 54.50 2c2r h ALA 50 Cb 1.66 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.35 2c2r h ALA 50 CO 0.16 -0.03 0.31 0.00 0.00 0.00 0.00 179.25 179.69 2c2r h ARG 51 N -0.95 0.44 0.00 0.00 3.08 -1.00 -0.61 114.38 115.34 2c2r h ARG 51 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2c2r h ARG 51 Cb 0.94 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2c2r h ARG 51 CO 0.00 0.29 0.00 0.36 -1.07 0.00 0.00 179.97 179.55 2c2r n LYS 52 N -5.00 0.54 -0.02 0.04 2.85 -0.95 -1.17 118.16 114.46 2c2r n LYS 52 Ca 0.14 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.41 2c2r n LYS 52 Cb 0.42 -1.30 0.02 0.00 -0.65 0.00 0.00 35.03 33.51 2c2r n LYS 52 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2c2r n PHE 53 N -0.80 0.05 -0.07 5.58 3.01 -0.25 -4.98 117.46 119.99 2c2r n PHE 53 Ca 0.08 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 58.06 2c2r n PHE 53 Cb 0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2c2r n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c2r n GLY 54 N -0.38 0.65 3.58 1.37 0.00 -0.32 -4.93 105.19 105.17 2c2r n GLY 54 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2c2r n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c2r s VAL 55 N -2.11 4.88 0.19 1.61 1.01 -1.14 -5.00 120.40 119.85 2c2r s VAL 55 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.70 2c2r s VAL 55 Cb 0.00 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2c2r s VAL 55 CO 0.00 -0.28 -0.03 -1.59 0.00 0.00 0.00 175.10 173.20 2c2r s LYS 56 N 2.73 1.18 0.10 2.72 -2.85 -1.26 -3.13 119.74 119.23 2c2r s LYS 56 Ca 0.25 -1.57 -0.32 0.00 -1.00 0.00 0.00 55.97 53.34 2c2r s LYS 56 Cb -0.14 -0.49 -0.11 0.00 -2.06 0.00 0.00 37.83 35.02 2c2r s LYS 56 CO 0.14 -0.06 1.83 0.00 0.10 0.00 0.00 175.35 177.36 2c2r n ALA 57 N -0.30 1.95 0.00 0.59 0.00 -1.26 -3.28 120.51 118.22 2c2r n ALA 57 Ca -0.07 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2c2r n ALA 57 Cb 0.63 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2c2r n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c2r n GLY 58 N 4.20 1.93 3.85 0.00 0.00 0.12 -4.97 105.19 110.32 2c2r n GLY 58 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2c2r n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c2r s ILE 59 N -1.91 4.58 0.50 -0.61 -4.36 -1.20 -4.66 121.20 113.52 2c2r s ILE 59 Ca 0.00 1.12 -0.24 0.00 -0.26 0.00 0.00 60.65 61.28 2c2r s ILE 59 Cb 0.00 -3.74 -0.07 0.00 1.25 0.00 0.00 42.46 39.90 2c2r s ILE 59 CO 0.00 -0.73 1.41 -2.84 0.24 0.00 0.00 174.94 173.02 2c2r s PRO 60 N -4.19 3.43 0.53 0.37 0.02 -1.26 -0.94 135.00 132.95 2c2r s PRO 60 Ca 0.58 2.37 0.19 0.00 0.02 0.00 0.00 61.00 64.17 2c2r s PRO 60 Cb -0.10 -2.48 1.39 0.00 0.02 0.00 0.00 34.50 33.33 2c2r s PRO 60 CO 0.34 -1.01 2.17 0.82 -0.33 0.00 0.00 177.00 178.99 2c2r h ILE 61 N 1.93 0.89 0.40 2.83 2.04 -1.72 -2.51 117.51 121.37 2c2r h ILE 61 Ca -0.51 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2c2r h ILE 61 Cb 1.28 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2c2r h ILE 61 CO 0.59 0.01 -0.19 0.58 0.00 0.00 0.00 178.15 179.14 2c2r h VAL 62 N 0.00 0.55 0.00 1.67 2.07 -1.86 -2.19 116.25 116.50 2c2r h VAL 62 Ca -0.00 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2c2r h VAL 62 Cb 0.02 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2c2r h VAL 62 CO 0.00 0.08 -0.01 -0.33 0.02 0.00 0.00 177.57 177.33 2c2r h GLU 63 N -0.83 0.00 0.00 1.57 3.07 -1.88 -0.79 114.58 115.72 2c2r h GLU 63 Ca -0.05 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.61 2c2r h GLU 63 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2c2r h GLU 63 CO 0.09 0.01 -0.86 0.00 -1.40 0.00 0.00 179.01 176.85 2c2r h ALA 64 N 1.99 0.56 0.00 3.43 0.00 -1.21 -3.13 119.26 120.90 2c2r h ALA 64 Ca -0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 2c2r h ALA 64 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2c2r h ALA 64 CO 0.00 0.93 -0.53 0.87 0.00 0.00 0.00 179.25 180.52 2c2r h LYS 65 N 0.09 0.00 -0.10 0.00 1.57 -0.52 -2.34 116.57 115.26 2c2r h LYS 65 Ca -0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2c2r h LYS 65 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 2c2r h LYS 65 CO 0.13 0.53 -0.30 0.87 -0.57 0.00 0.00 179.45 180.11 2c2r h LYS 66 N 0.00 0.19 0.02 3.15 1.57 -1.37 0.57 116.57 120.70 2c2r h LYS 66 Ca -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2c2r h LYS 66 Cb 1.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2c2r h LYS 66 CO 0.07 0.48 -0.01 0.82 -0.57 0.00 0.00 179.45 180.24 2c2r h ILE 67 N 0.17 0.00 -2.71 1.86 2.04 -1.52 -3.41 117.51 113.93 2c2r h ILE 67 Ca 0.02 -0.44 -0.68 0.00 1.00 0.00 0.00 64.86 64.77 2c2r h ILE 67 Cb 0.62 0.00 -0.37 0.00 -0.74 0.00 0.00 36.82 36.33 2c2r h ILE 67 CO 0.05 0.00 -0.14 0.18 0.00 0.00 0.00 178.15 178.23 2c2r n LEU 68 N -3.30 4.44 0.28 1.44 4.77 -0.89 -4.91 117.00 118.83 2c2r n LEU 68 Ca -0.00 -5.30 0.19 0.00 -0.03 0.00 0.00 56.01 50.87 2c2r n LEU 68 Cb 0.01 -0.92 1.00 0.00 -2.33 0.00 0.00 43.42 41.18 2c2r n LEU 68 CO 0.01 1.83 1.06 1.55 -1.33 0.00 0.00 177.39 180.51 2c2r h PRO 69 N 5.02 0.00 -0.42 3.23 0.13 -1.10 -2.36 132.00 136.49 2c2r h PRO 69 Ca 0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 2c2r h PRO 69 Cb 0.69 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 2c2r h PRO 69 CO 0.95 0.00 0.05 0.09 -0.23 0.00 0.00 178.00 178.86 2c2r n ASN 70 N -2.79 4.16 -4.93 1.44 3.02 -1.26 -4.99 115.26 109.91 2c2r n ASN 70 Ca -0.02 -3.16 -0.26 0.00 -0.03 0.00 0.00 54.58 51.11 2c2r n ASN 70 Cb 0.06 -0.62 0.03 0.00 -0.61 0.00 0.00 39.78 38.64 2c2r n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c2r s ALA 71 N -2.92 3.43 -0.68 5.41 0.00 -0.89 -4.95 121.76 121.15 2c2r s ALA 71 Ca 0.47 -0.81 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 2c2r s ALA 71 Cb 0.38 -2.47 0.08 0.00 0.00 0.00 0.00 23.12 21.11 2c2r s ALA 71 CO 0.10 -0.71 0.97 0.08 0.00 0.00 0.00 175.76 176.19 2c2r s VAL 72 N -2.89 4.38 -0.41 0.00 1.01 -0.53 -4.96 120.40 117.01 2c2r s VAL 72 Ca 0.53 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.75 2c2r s VAL 72 Cb -0.10 -4.69 0.02 0.00 0.00 0.00 0.00 36.38 31.61 2c2r s VAL 72 CO 0.43 -1.45 0.82 -0.31 0.00 0.00 0.00 175.10 174.60 2c2r s TYR 73 N 3.87 3.03 0.04 5.22 1.51 -1.26 -1.59 117.35 128.17 2c2r s TYR 73 Ca 0.23 0.41 0.07 0.00 -1.01 0.00 0.00 57.07 56.77 2c2r s TYR 73 Cb -0.16 -3.62 -0.03 0.00 -0.11 0.00 0.00 41.96 38.04 2c2r s TYR 73 CO 0.08 -0.90 -0.16 -0.51 -1.11 0.00 0.00 175.55 172.95 2c2r s LEU 74 N 3.32 2.69 0.46 -1.29 1.43 -0.37 -4.95 118.68 119.98 2c2r s LEU 74 Ca 0.33 -0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 2c2r s LEU 74 Cb -0.12 -1.56 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 2c2r s LEU 74 CO 0.21 0.26 1.05 -2.16 0.23 0.00 0.00 176.35 175.94 2c2r s PRO 75 N -1.43 3.87 0.16 1.29 0.04 -1.26 0.90 135.00 138.56 2c2r s PRO 75 Ca 0.15 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.32 2c2r s PRO 75 Cb -0.11 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 2c2r s PRO 75 CO 0.06 -0.38 1.46 1.41 0.04 0.00 0.00 177.00 179.58 2c2r s MET 76 N -2.99 4.28 -0.54 4.56 1.75 0.32 -4.74 119.30 121.93 2c2r s MET 76 Ca 0.65 2.22 0.07 0.00 -1.25 0.00 0.00 55.69 57.37 2c2r s MET 76 Cb -0.19 -3.19 0.24 0.00 2.84 0.00 0.00 34.83 34.53 2c2r s MET 76 CO 0.23 -0.49 0.63 0.54 -0.65 0.00 0.00 175.02 175.28 2c2r n ARG 77 N 3.64 1.72 -0.24 4.11 1.74 -1.26 -4.95 116.66 121.41 2c2r n ARG 77 Ca 0.11 -4.07 0.02 0.00 -0.77 0.00 0.00 57.85 53.14 2c2r n ARG 77 Cb 0.41 -1.86 0.14 0.00 -1.02 0.00 0.00 32.46 30.13 2c2r n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2c2r h LYS 78 N 4.27 0.51 -0.09 5.56 1.63 -1.99 -2.54 116.57 123.93 2c2r h LYS 78 Ca 0.15 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2c2r h LYS 78 Cb 0.76 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.21 2c2r h LYS 78 CO 0.67 0.34 -0.48 0.93 -3.45 0.00 0.00 179.45 177.46 2c2r h GLU 79 N 0.53 -0.54 -0.29 1.90 3.07 -1.99 0.49 114.58 117.75 2c2r h GLU 79 Ca 0.36 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 59.32 2c2r h GLU 79 Cb 0.43 0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 28.39 2c2r h GLU 79 CO -0.31 -0.36 -0.32 0.28 -1.40 0.00 0.00 179.01 176.91 2c2r h VAL 80 N -0.57 0.27 -0.63 3.13 2.07 -1.90 1.00 116.25 119.62 2c2r h VAL 80 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2c2r h VAL 80 Cb 0.67 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2c2r h VAL 80 CO -0.39 0.00 0.42 1.88 0.02 0.00 0.00 177.57 179.50 2c2r h TYR 81 N -0.30 0.52 0.46 1.57 0.05 -1.03 -1.69 116.97 116.55 2c2r h TYR 81 Ca 0.14 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2c2r h TYR 81 Cb 0.53 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2c2r h TYR 81 CO -0.48 0.25 -0.22 0.37 -1.05 0.00 0.00 178.16 177.03 2c2r h GLN 82 N 0.50 -0.59 -0.61 4.88 5.75 0.24 0.17 115.11 125.44 2c2r h GLN 82 Ca 0.29 0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.84 2c2r h GLN 82 Cb 0.48 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 2c2r h GLN 82 CO -0.09 -0.36 0.39 1.96 -2.65 0.00 0.00 178.83 178.08 2c2r h GLN 83 N -0.68 0.77 -1.00 1.69 4.20 -0.71 0.13 115.11 119.50 2c2r h GLN 83 Ca -0.06 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.63 2c2r h GLN 83 Cb 0.51 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 2c2r h GLN 83 CO 0.10 0.51 0.66 0.28 -0.67 0.00 0.00 178.83 179.71 2c2r h VAL 84 N 0.79 1.21 -0.20 -0.54 2.07 -1.22 -1.60 116.25 116.76 2c2r h VAL 84 Ca 0.23 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2c2r h VAL 84 Cb -0.05 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.49 2c2r h VAL 84 CO -0.07 0.24 0.09 -1.28 0.02 0.00 0.00 177.57 176.57 2c2r h SER 85 N 1.31 0.27 -0.25 0.57 0.87 0.59 -2.15 113.55 114.77 2c2r h SER 85 Ca 0.39 -0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 2c2r h SER 85 Cb -0.07 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.77 2c2r h SER 85 CO -0.11 0.34 -0.11 0.28 -0.53 0.00 0.00 176.83 176.71 2c2r h SER 86 N 0.19 -0.37 -0.43 6.23 0.02 -0.16 0.33 113.55 119.36 2c2r h SER 86 Ca 0.07 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2c2r h SER 86 Cb 0.15 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 2c2r h SER 86 CO -0.01 -0.14 0.14 0.03 -1.14 0.00 0.00 176.83 175.71 2c2r h ARG 87 N -0.07 0.29 -0.22 3.45 3.08 -1.19 0.18 114.38 119.89 2c2r h ARG 87 Ca 0.13 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2c2r h ARG 87 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2c2r h ARG 87 CO -0.30 0.19 -0.15 0.82 -1.07 0.00 0.00 179.97 179.47 2c2r h ILE 88 N 0.30 1.22 0.28 2.04 2.04 -0.67 -0.72 117.51 122.00 2c2r h ILE 88 Ca 0.20 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2c2r h ILE 88 Cb 0.21 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2c2r h ILE 88 CO -0.22 0.31 -0.14 0.24 0.00 0.00 0.00 178.15 178.34 2c2r h MET 89 N 0.35 -0.37 -0.11 2.37 2.86 0.14 -1.03 114.93 119.14 2c2r h MET 89 Ca 0.07 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2c2r h MET 89 Cb 0.47 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2c2r h MET 89 CO 0.03 -0.05 0.13 -0.91 1.06 0.00 0.00 176.91 177.17 2c2r h ASN 90 N -0.70 0.00 -0.20 1.22 2.35 -0.60 1.50 115.58 119.14 2c2r h ASN 90 Ca -0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2c2r h ASN 90 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2c2r h ASN 90 CO 0.06 0.00 -0.12 0.25 -1.65 0.00 0.00 177.43 175.97 2c2r h LEU 91 N 0.00 0.45 -0.44 1.61 6.46 -0.68 -2.97 115.31 119.73 2c2r h LEU 91 Ca 0.05 -0.43 -0.17 0.00 -0.12 0.00 0.00 57.88 57.21 2c2r h LEU 91 Cb 0.32 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2c2r h LEU 91 CO -0.00 0.78 -0.51 -0.07 -0.62 0.00 0.00 178.44 178.02 2c2r h LEU 92 N 0.12 0.79 0.00 2.25 3.38 0.82 -2.92 115.31 119.75 2c2r h LEU 92 Ca 0.04 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2c2r h LEU 92 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2c2r h LEU 92 CO 0.03 1.16 0.14 -1.14 0.09 0.00 0.00 178.44 178.72 2c2r n ARG 93 N -4.00 0.00 -1.32 1.13 0.63 0.48 -0.43 116.66 113.15 2c2r n ARG 93 Ca -0.03 0.16 -0.19 0.00 -0.92 0.00 0.00 57.85 56.86 2c2r n ARG 93 Cb 0.60 -1.64 0.12 0.00 0.45 0.00 0.00 32.46 31.98 2c2r n ARG 93 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2c2r n GLU 94 N -1.06 2.58 0.00 -0.14 0.28 -1.10 -3.95 120.64 117.24 2c2r n GLU 94 Ca 0.00 -3.47 0.00 0.00 -0.16 0.00 0.00 57.16 53.53 2c2r n GLU 94 Cb 0.14 -2.10 0.00 0.00 1.43 0.00 0.00 31.44 30.91 2c2r n GLU 94 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2c2r n TYR 95 N -0.96 0.00 0.00 -1.84 4.02 0.43 -5.02 117.16 113.78 2c2r n TYR 95 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 2c2r n TYR 95 Cb 0.98 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 2c2r n TYR 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2c2r n SER 96 N -0.01 0.00 -1.00 7.72 2.88 -1.25 -4.87 113.62 117.09 2c2r n SER 96 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2c2r n SER 96 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2c2r n SER 96 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2c2r n GLU 97 N 0.00 0.73 -2.76 -1.46 4.07 -1.25 -2.63 120.64 117.34 2c2r n GLU 97 Ca 0.00 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.85 2c2r n GLU 97 Cb 0.00 -1.14 -0.02 0.00 -0.06 0.00 0.00 31.44 30.22 2c2r n GLU 97 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2c2r n LYS 98 N 0.63 2.97 -3.93 5.31 5.02 -1.26 -5.03 118.16 121.88 2c2r n LYS 98 Ca 0.00 -4.48 -0.22 0.00 -2.02 0.00 0.00 58.31 51.58 2c2r n LYS 98 Cb 0.36 -2.13 -0.05 0.00 -0.02 0.00 0.00 35.03 33.20 2c2r n LYS 98 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2c2r s ILE 99 N -4.63 3.06 -0.16 -0.18 2.07 -1.08 -2.81 121.20 117.48 2c2r s ILE 99 Ca 0.46 -1.54 -0.04 0.00 -1.41 0.00 0.00 60.65 58.13 2c2r s ILE 99 Cb 0.35 -3.05 0.05 0.00 0.13 0.00 0.00 42.46 39.94 2c2r s ILE 99 CO -0.14 -0.13 0.06 -0.70 -1.91 0.00 0.00 174.94 172.12 2c2r s GLU 100 N -3.94 0.29 -1.08 3.50 2.12 0.85 -3.75 118.70 116.69 2c2r s GLU 100 Ca 0.41 -0.13 -0.19 0.00 0.36 0.00 0.00 54.97 55.42 2c2r s GLU 100 Cb -0.03 -1.71 0.10 0.00 0.26 0.00 0.00 34.13 32.75 2c2r s GLU 100 CO 0.25 -0.59 1.40 0.42 -0.54 0.00 0.00 175.26 176.19 2c2r s ILE 101 N 2.03 4.43 0.24 -3.70 1.01 -1.25 -0.14 121.20 123.82 2c2r s ILE 101 Ca 0.02 -1.60 -0.05 0.00 0.00 0.00 0.00 60.65 59.02 2c2r s ILE 101 Cb -0.16 -4.97 0.20 0.00 0.01 0.00 0.00 42.46 37.55 2c2r s ILE 101 CO -0.08 -1.76 1.81 0.00 0.00 0.00 0.00 174.94 174.92 2c2r h ALA 102 N 8.57 1.12 -2.98 9.38 0.00 -1.84 -3.46 119.26 130.04 2c2r h ALA 102 Ca 0.26 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2c2r h ALA 102 Cb 0.96 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2c2r h ALA 102 CO 1.30 0.10 0.18 -1.54 0.00 0.00 0.00 179.25 179.28 2c2r s SER 103 N -5.61 0.17 0.31 0.00 1.04 -1.12 -4.95 113.70 103.54 2c2r s SER 103 Ca -0.12 -1.18 0.15 0.00 0.48 0.00 0.00 55.95 55.28 2c2r s SER 103 Cb 0.19 0.81 0.80 0.00 0.10 0.00 0.00 66.02 67.92 2c2r s SER 103 CO 0.78 -1.59 1.37 0.00 0.98 0.00 0.00 173.24 174.78 2c2r n ILE 104 N -0.53 0.74 -1.56 -1.02 3.06 -1.26 -2.43 119.36 116.35 2c2r n ILE 104 Ca -0.06 0.74 0.00 0.00 -2.50 0.00 0.00 62.75 60.92 2c2r n ILE 104 Cb 0.60 -1.74 0.00 0.00 0.54 0.00 0.00 39.64 39.05 2c2r n ILE 104 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2c2r n ASP 105 N -2.08 0.00 -4.22 9.51 5.75 -1.26 -4.75 116.55 119.50 2c2r n ASP 105 Ca -0.01 -1.40 -0.23 0.00 -0.01 0.00 0.00 54.79 53.15 2c2r n ASP 105 Cb 0.25 -0.08 -0.13 0.00 -1.03 0.00 0.00 41.12 40.13 2c2r n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2c2r s GLU 106 N 0.00 1.12 -0.27 0.11 2.02 -1.02 -1.79 118.70 118.87 2c2r s GLU 106 Ca 0.00 -0.96 -0.23 0.00 0.02 0.00 0.00 54.97 53.80 2c2r s GLU 106 Cb 0.00 -1.24 0.08 0.00 0.10 0.00 0.00 34.13 33.07 2c2r s GLU 106 CO 0.00 0.30 0.73 0.00 0.02 0.00 0.00 175.26 176.31 2c2r s ALA 107 N -0.98 -1.82 -0.20 5.21 0.00 -0.90 -2.59 121.76 120.48 2c2r s ALA 107 Ca 0.04 2.11 -0.04 0.00 0.00 0.00 0.00 51.96 54.08 2c2r s ALA 107 Cb -0.09 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 2c2r s ALA 107 CO 0.02 -0.34 -0.04 0.71 0.00 0.00 0.00 175.76 176.11 2c2r s TYR 108 N 0.67 2.97 -0.26 0.00 1.51 0.80 -1.09 117.35 121.94 2c2r s TYR 108 Ca -0.02 -0.73 -0.05 0.00 -1.01 0.00 0.00 57.07 55.26 2c2r s TYR 108 Cb -0.05 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 2c2r s TYR 108 CO -0.04 -0.39 0.02 -0.51 -1.11 0.00 0.00 175.55 173.51 2c2r s LEU 109 N 1.16 3.45 -0.53 -1.29 1.43 0.37 -0.11 118.68 123.17 2c2r s LEU 109 Ca 0.02 -0.64 -0.27 0.00 -1.03 0.00 0.00 54.13 52.22 2c2r s LEU 109 Cb -0.14 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.31 2c2r s LEU 109 CO -0.00 -0.13 1.06 -0.62 0.23 0.00 0.00 176.35 176.89 2c2r s ASP 110 N 1.46 6.45 -0.21 2.29 -1.08 -1.12 0.77 116.67 125.23 2c2r s ASP 110 Ca 0.03 0.02 0.15 0.00 -0.52 0.00 0.00 52.55 52.23 2c2r s ASP 110 Cb -0.16 -2.50 0.69 0.00 -1.46 0.00 0.00 42.92 39.49 2c2r s ASP 110 CO -0.00 -1.29 1.60 2.30 0.52 0.00 0.00 175.17 178.30 2c2r n ILE 111 N 6.50 2.56 0.03 4.11 -5.35 -0.57 -4.63 119.36 122.02 2c2r n ILE 111 Ca 0.06 -1.63 -0.15 0.00 -0.27 0.00 0.00 62.75 60.76 2c2r n ILE 111 Cb 0.48 -0.27 -0.10 0.00 -1.74 0.00 0.00 39.64 38.02 2c2r n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2c2r h SER 112 N 3.01 -1.66 0.00 7.28 0.02 -1.70 -2.24 113.55 118.25 2c2r h SER 112 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2c2r h SER 112 Cb 1.74 0.64 0.00 0.00 0.14 0.00 0.00 62.40 64.92 2c2r h SER 112 CO 0.37 -0.50 0.00 0.47 -1.14 0.00 0.00 176.83 176.03 2c2r n ASP 113 N -5.40 0.00 -0.11 3.07 8.00 -1.26 -3.69 116.55 117.16 2c2r n ASP 113 Ca -0.07 0.20 0.09 0.00 0.71 0.00 0.00 54.79 55.72 2c2r n ASP 113 Cb 0.38 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.62 2c2r n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2c2r n LYS 114 N -0.21 -0.00 -3.64 -1.24 4.01 -1.24 -4.15 118.16 111.68 2c2r n LYS 114 Ca 0.00 0.20 -0.04 0.00 -0.51 0.00 0.00 58.31 57.96 2c2r n LYS 114 Cb 0.00 -0.44 -0.07 0.00 -0.51 0.00 0.00 35.03 34.02 2c2r n LYS 114 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2c2r s VAL 115 N -3.52 0.00 -0.05 -0.18 1.01 -0.84 -5.12 120.40 111.70 2c2r s VAL 115 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2c2r s VAL 115 Cb 0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2c2r s VAL 115 CO 0.15 0.00 -0.08 -0.60 0.00 0.00 0.00 175.10 174.57 2c2r s ARG 116 N 1.20 2.65 0.00 2.72 6.06 -1.26 -4.33 118.95 125.99 2c2r s ARG 116 Ca -0.07 -0.62 0.00 0.00 -2.50 0.00 0.00 55.73 52.54 2c2r s ARG 116 Cb -0.04 -2.53 0.00 0.00 0.06 0.00 0.00 34.95 32.44 2c2r s ARG 116 CO -0.14 0.64 0.00 -3.47 -2.50 0.00 0.00 175.30 169.83 2c2r n ASP 117 N 2.08 0.00 0.00 -2.12 2.03 -1.26 -4.73 116.55 112.55 2c2r n ASP 117 Ca -0.17 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.28 2c2r n ASP 117 Cb 0.53 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.68 2c2r n ASP 117 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2c2r n TYR 118 N 0.81 0.00 -0.08 -0.67 4.01 -1.26 -2.41 117.16 117.56 2c2r n TYR 118 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2c2r n TYR 118 Cb 0.00 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 38.80 2c2r n TYR 118 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2c2r n ARG 119 N -1.19 0.48 0.25 -0.72 0.63 -1.26 -3.54 116.66 111.32 2c2r n ARG 119 Ca 0.16 0.50 0.12 0.00 -0.92 0.00 0.00 57.85 57.71 2c2r n ARG 119 Cb 0.18 -1.67 0.66 0.00 0.45 0.00 0.00 32.46 32.08 2c2r n ARG 119 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2c2r h GLU 120 N -1.00 0.00 -0.26 -0.14 4.57 -1.85 -1.94 114.58 113.97 2c2r h GLU 120 Ca -0.09 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.90 2c2r h GLU 120 Cb 0.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2c2r h GLU 120 CO -0.05 0.15 -0.57 0.00 -1.18 0.00 0.00 179.01 177.35 2c2r h ALA 121 N 1.85 0.42 0.22 2.92 0.00 -1.66 -2.76 119.26 120.24 2c2r h ALA 121 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2c2r h ALA 121 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2c2r h ALA 121 CO 0.02 0.65 -0.10 -0.92 0.00 0.00 0.00 179.25 178.89 2c2r h TYR 122 N 0.61 -0.27 0.00 0.00 -0.00 -1.45 -1.77 116.97 114.09 2c2r h TYR 122 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 2c2r h TYR 122 Cb 1.19 0.09 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 2c2r h TYR 122 CO 0.08 -0.07 0.00 0.09 -0.00 0.00 0.00 178.16 178.25 2c2r n ASN 123 N -5.16 0.00 0.04 -2.11 3.02 -0.79 0.21 115.26 110.48 2c2r n ASN 123 Ca -0.09 0.30 0.11 0.00 -0.03 0.00 0.00 54.58 54.87 2c2r n ASN 123 Cb 0.18 -0.30 0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2c2r n ASN 123 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2c2r n LEU 124 N -1.30 0.64 0.05 3.41 7.94 -0.68 -2.99 117.00 124.08 2c2r n LEU 124 Ca 0.00 0.09 -0.12 0.00 -1.11 0.00 0.00 56.01 54.87 2c2r n LEU 124 Cb 0.00 -0.12 -0.08 0.00 0.53 0.00 0.00 43.42 43.75 2c2r n LEU 124 CO 0.00 -0.01 0.48 1.23 -1.11 0.00 0.00 177.39 177.98 2c2r h GLY 125 N 4.47 -0.20 1.93 -3.96 0.00 0.27 -2.47 103.07 103.12 2c2r h GLY 125 Ca 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2c2r h GLY 125 CO 0.00 -0.07 -0.45 1.41 0.00 0.00 0.00 176.54 177.43 2c2r h LEU 126 N -0.76 0.08 -2.47 3.11 3.38 -1.68 2.23 115.31 119.20 2c2r h LEU 126 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2c2r h LEU 126 Cb 0.53 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2c2r h LEU 126 CO 0.03 0.52 -0.03 -0.33 0.09 0.00 0.00 178.44 178.73 2c2r h GLU 127 N 0.06 0.00 0.00 1.13 5.08 -1.53 0.51 114.58 119.83 2c2r h GLU 127 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2c2r h GLU 127 Cb 0.82 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2c2r h GLU 127 CO 0.06 0.03 -2.04 -0.89 -1.00 0.00 0.00 179.01 175.17 2c2r n ILE 128 N -3.41 1.04 0.19 3.13 5.41 -0.35 -3.79 119.36 121.58 2c2r n ILE 128 Ca -0.02 -0.47 0.03 0.00 1.00 0.00 0.00 62.75 63.29 2c2r n ILE 128 Cb 0.13 -0.99 0.37 0.00 -0.71 0.00 0.00 39.64 38.44 2c2r n ILE 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2c2r h LYS 129 N 0.00 0.00 0.21 0.38 3.64 0.39 -2.20 116.57 118.98 2c2r h LYS 129 Ca -0.41 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.69 2c2r h LYS 129 Cb 1.72 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.57 2c2r h LYS 129 CO -0.04 0.38 -1.24 -0.97 -2.27 0.00 0.00 179.45 175.30 2c2r h ASN 130 N 0.00 0.74 -0.34 4.20 -1.24 -0.17 -3.17 115.58 115.59 2c2r h ASN 130 Ca -0.00 -0.92 -0.01 0.00 0.71 0.00 0.00 56.30 56.08 2c2r h ASN 130 Cb 0.69 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 2c2r h ASN 130 CO 0.05 1.60 0.18 0.50 -1.29 0.00 0.00 177.43 178.47 2c2r h LYS 131 N -0.00 0.48 -0.87 6.67 3.64 -1.62 0.09 116.57 124.96 2c2r h LYS 131 Ca -0.21 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2c2r h LYS 131 Cb 1.97 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.66 2c2r h LYS 131 CO 0.23 0.41 0.58 0.82 -2.27 0.00 0.00 179.45 179.22 2c2r h ILE 132 N 0.43 1.22 -0.42 2.00 2.04 -1.54 0.56 117.51 121.80 2c2r h ILE 132 Ca 0.12 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2c2r h ILE 132 Cb 0.07 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2c2r h ILE 132 CO -0.02 0.21 -0.10 0.25 0.00 0.00 0.00 178.15 178.50 2c2r h LEU 133 N 1.18 0.73 0.08 1.44 5.85 -1.39 -1.69 115.31 121.50 2c2r h LEU 133 Ca 0.32 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2c2r h LEU 133 Cb -0.13 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.70 2c2r h LEU 133 CO -0.07 0.86 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.77 2c2r h GLU 134 N 0.68 -0.11 -0.03 1.25 4.81 0.16 0.14 114.58 121.48 2c2r h GLU 134 Ca 0.12 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2c2r h GLU 134 Cb 0.56 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2c2r h GLU 134 CO 0.03 -0.07 0.19 0.87 -0.73 0.00 0.00 179.01 179.30 2c2r h LYS 135 N -0.33 0.00 0.00 1.92 1.57 -0.01 -3.24 116.57 116.49 2c2r h LYS 135 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2c2r h LYS 135 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2c2r h LYS 135 CO 0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 2c2r n GLU 136 N -3.09 0.00 -3.96 3.15 -0.58 -0.66 -5.05 120.64 110.45 2c2r n GLU 136 Ca -0.02 -0.27 -0.42 0.00 -0.42 0.00 0.00 57.16 56.03 2c2r n GLU 136 Cb 0.25 -0.28 0.03 0.00 -0.57 0.00 0.00 31.44 30.87 2c2r n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2c2r n LYS 137 N 0.00 -0.60 -4.56 3.49 5.02 0.49 -4.94 118.16 117.06 2c2r n LYS 137 Ca 0.00 0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 56.26 2c2r n LYS 137 Cb 0.49 -3.07 -0.16 0.00 -0.02 0.00 0.00 35.03 32.28 2c2r n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c2r s ILE 138 N -3.53 1.04 -0.15 -0.18 -1.09 -1.19 -4.91 121.20 111.19 2c2r s ILE 138 Ca 0.48 -0.49 -0.17 0.00 -2.23 0.00 0.00 60.65 58.24 2c2r s ILE 138 Cb -0.23 -0.91 -0.04 0.00 -1.58 0.00 0.00 42.46 39.69 2c2r s ILE 138 CO 0.94 0.31 0.42 0.42 -1.23 0.00 0.00 174.94 175.80 2c2r s THR 139 N 0.20 5.22 -0.05 2.92 -4.23 -1.26 -3.08 115.64 115.35 2c2r s THR 139 Ca -0.05 0.81 0.01 0.00 -1.18 0.00 0.00 61.69 61.28 2c2r s THR 139 Cb -0.10 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 70.00 2c2r s THR 139 CO 0.01 0.32 -0.05 0.68 -0.54 0.00 0.00 174.62 175.05 2c2r s VAL 140 N 0.74 0.60 0.30 2.29 -7.23 -1.26 -1.53 120.40 114.31 2c2r s VAL 140 Ca 0.22 -0.13 -0.23 0.00 -1.81 0.00 0.00 61.98 60.03 2c2r s VAL 140 Cb -0.14 -0.63 -0.09 0.00 0.56 0.00 0.00 36.38 36.07 2c2r s VAL 140 CO 0.08 0.25 0.86 -0.89 -0.31 0.00 0.00 175.10 175.09 2c2r s THR 141 N 1.06 4.37 -0.03 5.32 2.01 -0.40 -4.49 115.64 123.48 2c2r s THR 141 Ca -0.09 1.58 0.06 0.00 0.31 0.00 0.00 61.69 63.55 2c2r s THR 141 Cb -0.14 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 2c2r s THR 141 CO -0.01 0.11 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.15 2c2r s VAL 142 N -1.65 2.63 -0.03 3.82 1.01 -1.02 -1.12 120.40 124.04 2c2r s VAL 142 Ca 0.49 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2c2r s VAL 142 Cb -0.17 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2c2r s VAL 142 CO 0.22 0.56 -0.21 -0.83 0.00 0.00 0.00 175.10 174.83 2c2r s GLY 143 N -0.77 1.08 -0.05 4.51 0.00 0.99 -2.66 107.32 110.42 2c2r s GLY 143 Ca 0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 2c2r s GLY 143 CO 0.00 -0.68 0.09 -0.42 0.00 0.00 0.00 173.10 172.09 2c2r s ILE 144 N -0.35 -0.10 0.00 0.90 1.01 -1.10 0.14 121.20 121.69 2c2r s ILE 144 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2c2r s ILE 144 Cb -0.10 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.20 2c2r s ILE 144 CO 0.00 0.12 0.00 -0.24 0.00 0.00 0.00 174.94 174.82 2c2r n SER 145 N 4.64 0.00 -0.28 3.58 2.88 -0.49 -0.92 113.62 123.03 2c2r n SER 145 Ca -0.18 -0.84 -0.04 0.00 -1.33 0.00 0.00 58.87 56.47 2c2r n SER 145 Cb 0.50 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.07 2c2r n SER 145 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2c2r h LYS 146 N 0.00 1.16 -4.46 -1.46 3.64 -1.78 0.34 116.57 114.01 2c2r h LYS 146 Ca 0.00 -0.18 -0.18 0.00 -1.27 0.00 0.00 60.65 59.02 2c2r h LYS 146 Cb 0.00 -0.21 -0.15 0.00 -0.41 0.00 0.00 32.23 31.47 2c2r h LYS 146 CO 0.00 0.90 -0.67 0.54 -2.27 0.00 0.00 179.45 177.95 2c2r s ASN 147 N -6.35 0.63 0.28 4.20 2.20 -1.26 -4.42 114.94 110.22 2c2r s ASN 147 Ca -0.12 -1.10 0.02 0.00 -0.94 0.00 0.00 52.86 50.71 2c2r s ASN 147 Cb 0.16 0.21 0.67 0.00 -2.00 0.00 0.00 41.25 40.29 2c2r s ASN 147 CO 0.83 -0.62 1.69 0.11 -2.94 0.00 0.00 177.10 176.16 2c2r h LYS 148 N 2.95 0.34 -0.68 3.55 1.57 -1.89 -1.78 116.57 120.63 2c2r h LYS 148 Ca -0.35 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2c2r h LYS 148 Cb 1.17 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 2c2r h LYS 148 CO 0.63 0.22 0.39 0.28 -0.57 0.00 0.00 179.45 180.40 2c2r h VAL 149 N 0.35 1.20 0.00 0.50 2.07 -1.96 -1.59 116.25 116.82 2c2r h VAL 149 Ca 0.53 -0.47 -0.17 0.00 0.82 0.00 0.00 66.70 67.41 2c2r h VAL 149 Cb 0.99 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2c2r h VAL 149 CO -0.54 0.22 -1.18 -0.26 0.02 0.00 0.00 177.57 175.83 2c2r h PHE 150 N 0.94 0.00 -0.37 1.57 -1.00 -1.75 -2.46 116.94 113.88 2c2r h PHE 150 Ca 0.24 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.96 2c2r h PHE 150 Cb -0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 2c2r h PHE 150 CO 0.00 0.63 -0.03 0.00 -1.61 0.00 0.00 178.31 177.31 2c2r h ALA 151 N 1.37 0.50 -0.48 2.45 0.00 -1.31 0.87 119.26 122.66 2c2r h ALA 151 Ca -0.12 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2c2r h ALA 151 Cb 1.59 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 2c2r h ALA 151 CO 0.06 0.30 0.24 -0.22 0.00 0.00 0.00 179.25 179.63 2c2r h LYS 152 N 0.48 0.47 -0.45 0.00 1.63 -1.33 -1.62 116.57 115.75 2c2r h LYS 152 Ca 0.10 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2c2r h LYS 152 Cb 0.51 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2c2r h LYS 152 CO 0.02 0.31 0.10 0.82 -3.45 0.00 0.00 179.45 177.25 2c2r h ILE 153 N 0.48 1.20 -0.19 2.00 2.04 -1.09 -2.54 117.51 119.42 2c2r h ILE 153 Ca 0.21 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2c2r h ILE 153 Cb 0.11 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2c2r h ILE 153 CO -0.14 0.27 0.09 0.00 0.00 0.00 0.00 178.15 178.36 2c2r h ALA 154 N 1.46 0.22 0.01 1.87 0.00 0.10 -2.52 119.26 120.39 2c2r h ALA 154 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c2r h ALA 154 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2c2r h ALA 154 CO -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 179.25 178.92 2c2r h ALA 155 N 1.09 -0.01 -0.15 0.00 0.00 -1.19 -2.26 119.26 116.73 2c2r h ALA 155 Ca 0.08 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2c2r h ALA 155 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2c2r h ALA 155 CO -0.05 -0.42 0.36 -0.44 0.00 0.00 0.00 179.25 178.70 2c2r h ASP 156 N -0.19 0.00 0.81 0.00 3.32 -1.32 0.15 116.42 119.20 2c2r h ASP 156 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2c2r h ASP 156 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2c2r h ASP 156 CO 0.00 0.00 -1.27 0.24 -1.72 0.00 0.00 179.24 176.49 2c2r h MET 157 N 0.00 0.00 0.00 3.56 2.86 -0.99 -3.38 114.93 116.98 2c2r h MET 157 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2c2r h MET 157 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2c2r h MET 157 CO -0.00 0.24 -1.51 0.00 1.06 0.00 0.00 176.91 176.71 2c2r n ALA 158 N -2.34 3.32 -1.60 6.32 0.00 0.43 -5.02 120.51 121.62 2c2r n ALA 158 Ca -0.07 -0.49 -0.36 0.00 0.00 0.00 0.00 53.44 52.52 2c2r n ALA 158 Cb 0.78 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 19.48 2c2r n ALA 158 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2c2r n LYS 159 N -2.07 0.92 -2.57 0.00 2.85 -0.56 -4.08 118.16 112.64 2c2r n LYS 159 Ca -0.01 0.37 -0.23 0.00 -1.05 0.00 0.00 58.31 57.40 2c2r n LYS 159 Cb 0.49 -2.51 0.12 0.00 -0.65 0.00 0.00 35.03 32.48 2c2r n LYS 159 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2c2r n PRO 160 N -2.18 -0.11 -3.60 -1.58 -0.04 -1.26 -4.93 135.00 121.30 2c2r n PRO 160 Ca 0.15 -2.73 -0.26 0.00 -0.04 0.00 0.00 63.50 60.63 2c2r n PRO 160 Cb 0.48 -0.66 -0.06 0.00 -0.04 0.00 0.00 33.50 33.23 2c2r n PRO 160 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2c2r n ASN 161 N -2.90 -0.50 -1.02 3.54 5.15 -1.26 -4.85 115.26 113.41 2c2r n ASN 161 Ca 0.17 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 2c2r n ASN 161 Cb 0.59 -1.06 0.00 0.00 -0.53 0.00 0.00 39.78 38.78 2c2r n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c2r n GLY 162 N -1.33 5.48 3.58 8.20 0.00 -1.26 -4.95 105.19 114.91 2c2r n GLY 162 Ca -0.04 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 43.83 2c2r n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c2r s ILE 163 N -0.47 0.00 -0.08 -0.61 2.07 -1.26 -2.44 121.20 118.40 2c2r s ILE 163 Ca 0.00 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 58.98 2c2r s ILE 163 Cb 0.00 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.65 2c2r s ILE 163 CO 0.00 0.00 0.61 -0.75 -1.91 0.00 0.00 174.94 172.89 2c2r s LYS 164 N -0.47 0.93 -0.09 3.50 2.20 -1.09 -4.91 119.74 119.81 2c2r s LYS 164 Ca -0.05 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 2c2r s LYS 164 Cb -0.02 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.74 2c2r s LYS 164 CO 0.04 -0.26 -0.20 0.54 -0.36 0.00 0.00 175.35 175.12 2c2r s VAL 165 N -0.90 1.76 -0.70 4.02 0.11 -1.26 -2.72 120.40 120.71 2c2r s VAL 165 Ca -0.09 -0.84 -0.04 0.00 -2.93 0.00 0.00 61.98 58.07 2c2r s VAL 165 Cb -0.02 -1.55 0.18 0.00 -1.53 0.00 0.00 36.38 33.46 2c2r s VAL 165 CO 0.07 0.49 0.54 -0.63 -3.33 0.00 0.00 175.10 172.25 2c2r s ILE 166 N 0.49 4.10 0.24 7.04 1.01 -0.10 -4.99 121.20 129.00 2c2r s ILE 166 Ca -0.17 -3.03 -0.04 0.00 0.00 0.00 0.00 60.65 57.42 2c2r s ILE 166 Cb -0.17 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.74 2c2r s ILE 166 CO 0.06 -0.93 0.14 -0.90 0.00 0.00 0.00 174.94 173.32 2c2r n ASP 167 N 3.38 -2.37 0.20 3.58 5.68 -1.26 -4.46 116.55 121.30 2c2r n ASP 167 Ca 0.11 -0.15 0.14 0.00 -0.50 0.00 0.00 54.79 54.39 2c2r n ASP 167 Cb 0.39 -0.16 0.47 0.00 -1.14 0.00 0.00 41.12 40.67 2c2r n ASP 167 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2c2r h ASP 168 N -2.28 0.00 0.07 -1.12 5.19 -1.99 -2.82 116.42 113.48 2c2r h ASP 168 Ca -0.07 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.12 2c2r h ASP 168 Cb 0.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2c2r h ASP 168 CO 0.04 0.00 -1.17 -0.08 -3.12 0.00 0.00 179.24 174.91 2c2r h GLU 169 N 0.00 0.15 -0.61 3.56 4.22 -2.00 -3.33 114.58 116.57 2c2r h GLU 169 Ca 0.00 -0.26 0.01 0.00 0.08 0.00 0.00 59.36 59.19 2c2r h GLU 169 Cb 0.63 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2c2r h GLU 169 CO 0.00 1.13 0.39 1.49 -2.18 0.00 0.00 179.01 179.84 2c2r h GLU 170 N -0.56 0.76 -0.94 1.92 4.81 -1.89 0.18 114.58 118.86 2c2r h GLU 170 Ca -0.27 -0.05 0.26 0.00 -0.13 0.00 0.00 59.36 59.17 2c2r h GLU 170 Cb 1.55 -0.17 -0.13 0.00 0.63 0.00 0.00 28.75 30.62 2c2r h GLU 170 CO -0.01 0.51 0.45 0.28 -0.73 0.00 0.00 179.01 179.51 2c2r h VAL 171 N 0.79 0.41 -0.56 0.32 2.07 -1.65 0.62 116.25 118.23 2c2r h VAL 171 Ca 0.23 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 2c2r h VAL 171 Cb -0.05 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 2c2r h VAL 171 CO -0.07 0.07 -0.05 0.11 0.02 0.00 0.00 177.57 177.65 2c2r h LYS 172 N 0.38 1.02 -0.52 1.57 1.57 -1.10 -1.82 116.57 117.67 2c2r h LYS 172 Ca 0.62 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 2c2r h LYS 172 Cb 1.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2c2r h LYS 172 CO -0.57 1.03 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.16 2c2r h ARG 173 N 0.92 0.96 0.24 3.15 2.43 0.78 -3.25 114.38 119.62 2c2r h ARG 173 Ca 0.16 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2c2r h ARG 173 Cb 0.60 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2c2r h ARG 173 CO 0.04 1.01 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.32 2c2r h LEU 174 N 0.86 -0.28 -1.70 3.80 3.38 -0.63 -1.99 115.31 118.75 2c2r h LEU 174 Ca 0.14 -0.21 0.31 0.00 0.09 0.00 0.00 57.88 58.21 2c2r h LEU 174 Cb 0.64 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2c2r h LEU 174 CO 0.04 0.08 0.96 0.40 0.09 0.00 0.00 178.44 180.01 2c2r h ILE 175 N -0.67 0.21 0.00 1.22 2.04 -1.38 2.01 117.51 120.94 2c2r h ILE 175 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2c2r h ILE 175 Cb 0.47 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2c2r h ILE 175 CO 0.05 0.00 -1.35 -2.11 0.00 0.00 0.00 178.15 174.74 2c2r n ARG 176 N -3.73 0.28 0.00 2.37 1.85 -1.13 0.79 116.66 117.08 2c2r n ARG 176 Ca 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2c2r n ARG 176 Cb 1.30 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 31.19 2c2r n ARG 176 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2c2r n GLU 177 N -1.84 2.41 -1.73 2.89 -0.58 0.29 -4.84 120.64 117.24 2c2r n GLU 177 Ca 0.01 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.33 2c2r n GLU 177 Cb 0.43 -0.91 -0.02 0.00 -0.57 0.00 0.00 31.44 30.37 2c2r n GLU 177 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2c2r n LEU 178 N -1.54 4.17 -4.66 -4.62 7.94 0.61 -4.90 117.00 113.99 2c2r n LEU 178 Ca 0.00 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.58 2c2r n LEU 178 Cb 0.25 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.59 2c2r n LEU 178 CO 0.00 0.17 1.34 -0.62 -1.11 0.00 0.00 177.39 177.17 2c2r s ASP 179 N 0.87 6.69 0.39 1.96 -1.08 -1.26 -3.12 116.67 121.12 2c2r s ASP 179 Ca 0.70 2.22 0.22 0.00 -0.52 0.00 0.00 52.55 55.18 2c2r s ASP 179 Cb -0.50 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 39.66 2c2r s ASP 179 CO 0.40 -0.90 1.67 -0.29 0.52 0.00 0.00 175.17 176.56 2c2r h ILE 180 N 5.47 0.26 0.00 4.11 6.09 -0.99 1.30 117.51 133.75 2c2r h ILE 180 Ca -0.39 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2c2r h ILE 180 Cb 1.18 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2c2r h ILE 180 CO 0.95 0.04 0.00 0.00 -3.07 0.00 0.00 178.15 176.07 2c2r h ALA 181 N 1.70 1.00 -0.61 0.18 0.00 -1.89 -1.45 119.26 118.19 2c2r h ALA 181 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.65 2c2r h ALA 181 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2c2r h ALA 181 CO -0.47 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.53 2c2r n ASP 182 N -2.48 3.63 -4.71 0.00 8.00 0.45 -4.88 116.55 116.55 2c2r n ASP 182 Ca -0.01 -2.13 -0.39 0.00 0.71 0.00 0.00 54.79 52.97 2c2r n ASP 182 Cb 0.08 -0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 40.67 2c2r n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c2r s VAL 183 N -1.37 5.06 -0.11 2.53 1.01 -0.55 -4.98 120.40 122.00 2c2r s VAL 183 Ca 0.43 1.36 -0.41 0.00 0.00 0.00 0.00 61.98 63.36 2c2r s VAL 183 Cb 0.24 -4.00 -0.19 0.00 0.00 0.00 0.00 36.38 32.43 2c2r s VAL 183 CO 0.26 0.25 1.29 -2.65 0.00 0.00 0.00 175.10 174.25 2c2r n PRO 184 N 3.88 0.34 -0.90 2.72 -0.02 -1.26 -0.83 135.00 138.93 2c2r n PRO 184 Ca -0.02 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2c2r n PRO 184 Cb 0.51 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2c2r n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c2r n GLY 185 N 2.46 0.50 3.17 -1.23 0.00 -1.26 -5.01 105.19 103.82 2c2r n GLY 185 Ca 0.22 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2c2r n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c2r s ILE 186 N -2.00 3.10 0.27 -0.61 -1.09 -0.01 -5.06 121.20 115.80 2c2r s ILE 186 Ca 0.00 -1.52 -0.02 0.00 -2.23 0.00 0.00 60.65 56.88 2c2r s ILE 186 Cb 0.00 -2.86 0.06 0.00 -1.58 0.00 0.00 42.46 38.08 2c2r s ILE 186 CO 0.00 -0.24 0.36 0.61 -1.23 0.00 0.00 174.94 174.44 2c2r n GLY 187 N 4.62 -0.12 0.15 6.18 0.00 -1.26 -4.77 105.19 109.99 2c2r n GLY 187 Ca -0.10 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 2c2r n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c2r h ASN 188 N -0.35 0.37 -0.23 1.61 2.35 -1.99 -0.27 115.58 117.07 2c2r h ASN 188 Ca -0.12 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2c2r h ASN 188 Cb 0.38 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2c2r h ASN 188 CO 0.11 0.33 0.09 0.40 -1.65 0.00 0.00 177.43 176.71 2c2r h ILE 189 N 0.38 0.96 -0.27 2.81 1.08 -2.00 -1.05 117.51 119.42 2c2r h ILE 189 Ca 0.11 -0.07 -0.11 0.00 -0.39 0.00 0.00 64.86 64.40 2c2r h ILE 189 Cb 0.04 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 2c2r h ILE 189 CO -0.02 0.04 -0.29 0.74 -0.69 0.00 0.00 178.15 177.93 2c2r h THR 190 N 0.21 1.28 0.48 -0.27 2.02 -1.88 -2.32 112.91 112.43 2c2r h THR 190 Ca 0.10 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 2c2r h THR 190 Cb 0.05 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2c2r h THR 190 CO -0.09 0.43 -0.23 0.00 0.37 0.00 0.00 175.52 176.00 2c2r h ALA 191 N 1.22 -0.65 -0.19 6.16 0.00 -0.73 -2.80 119.26 122.28 2c2r h ALA 191 Ca 0.06 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2c2r h ALA 191 Cb 0.74 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2c2r h ALA 191 CO 0.06 -0.82 -0.51 0.93 0.00 0.00 0.00 179.25 178.91 2c2r h GLU 192 N -0.73 -0.50 -1.31 0.00 4.39 -1.12 0.25 114.58 115.55 2c2r h GLU 192 Ca -0.07 0.03 0.38 0.00 0.34 0.00 0.00 59.36 60.05 2c2r h GLU 192 Cb 0.54 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 2c2r h GLU 192 CO 0.11 -0.34 0.92 0.87 -1.16 0.00 0.00 179.01 179.42 2c2r h LYS 193 N -0.52 0.06 0.00 2.33 1.57 -1.41 0.59 116.57 119.19 2c2r h LYS 193 Ca 0.06 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2c2r h LYS 193 Cb 0.66 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2c2r h LYS 193 CO -0.46 0.04 -0.41 -0.07 -0.57 0.00 0.00 179.45 177.98 2c2r h LEU 194 N 0.06 0.00 -0.16 2.94 3.38 -0.24 -3.02 115.31 118.26 2c2r h LEU 194 Ca 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.62 2c2r h LEU 194 Cb 2.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 43.19 2c2r h LEU 194 CO -0.08 0.41 0.09 0.11 0.09 0.00 0.00 178.44 179.05 2c2r h LYS 195 N 0.00 0.22 0.00 1.13 6.56 0.57 1.05 116.57 126.10 2c2r h LYS 195 Ca -0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2c2r h LYS 195 Cb 1.05 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 2c2r h LYS 195 CO 0.05 0.24 0.00 1.63 -2.06 0.00 0.00 179.45 179.31 2c2r n LYS 196 N -4.92 0.00 0.04 3.15 5.02 -1.15 -1.44 118.16 118.86 2c2r n LYS 196 Ca -0.04 0.43 0.01 0.00 -2.02 0.00 0.00 58.31 56.69 2c2r n LYS 196 Cb 0.08 -1.23 0.04 0.00 -0.02 0.00 0.00 35.03 33.89 2c2r n LYS 196 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2c2r n LEU 197 N -1.49 0.03 -0.14 -0.35 4.77 -1.17 -4.64 117.00 114.01 2c2r n LEU 197 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2c2r n LEU 197 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2c2r n LEU 197 CO 0.00 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 2c2r n GLY 198 N -1.15 1.09 3.22 -0.72 0.00 -0.52 -4.98 105.19 102.13 2c2r n GLY 198 Ca -0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2c2r n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c2r s ILE 199 N -2.28 1.97 0.00 -0.61 1.01 0.36 -4.93 121.20 116.71 2c2r s ILE 199 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2c2r s ILE 199 Cb 0.00 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.78 2c2r s ILE 199 CO 0.00 0.54 0.00 0.59 0.00 0.00 0.00 174.94 176.07 2c2r n ASN 200 N 3.27 0.00 -4.17 3.58 3.02 -1.26 -3.45 115.26 116.24 2c2r n ASN 200 Ca -0.18 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.17 2c2r n ASN 200 Cb 0.52 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.57 2c2r n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c2r s LYS 201 N 0.00 0.90 0.47 3.52 -0.14 -1.26 -0.36 119.74 122.86 2c2r s LYS 201 Ca 0.00 -0.90 0.21 0.00 -1.36 0.00 0.00 55.97 53.92 2c2r s LYS 201 Cb 0.00 -0.93 1.22 0.00 -1.68 0.00 0.00 37.83 36.44 2c2r s LYS 201 CO 0.00 0.22 1.91 1.25 -0.76 0.00 0.00 175.35 177.97 2c2r h LEU 202 N 4.51 0.24 -0.47 3.17 6.46 -1.55 -1.91 115.31 125.76 2c2r h LEU 202 Ca -0.40 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.30 2c2r h LEU 202 Cb 1.19 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 2c2r h LEU 202 CO 0.41 0.11 -0.01 1.62 -0.62 0.00 0.00 178.44 179.95 2c2r h VAL 203 N 0.24 1.26 -1.26 1.05 3.04 0.06 -3.12 116.25 117.53 2c2r h VAL 203 Ca 0.38 -1.08 0.36 0.00 -1.01 0.00 0.00 66.70 65.36 2c2r h VAL 203 Cb 1.14 1.02 -0.06 0.00 -2.01 0.00 0.00 31.29 31.37 2c2r h VAL 203 CO -0.09 0.37 0.89 0.44 -1.01 0.00 0.00 177.57 178.18 2c2r h ASP 204 N 0.69 0.07 0.00 3.17 3.32 -1.62 0.15 116.42 122.20 2c2r h ASP 204 Ca 0.13 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2c2r h ASP 204 Cb 0.52 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2c2r h ASP 204 CO 0.03 0.00 0.02 0.35 -1.72 0.00 0.00 179.24 177.91 2c2r n THR 205 N -4.23 0.96 0.05 0.35 -2.24 -1.18 -0.70 114.28 107.29 2c2r n THR 205 Ca 0.28 0.26 0.09 0.00 -2.27 0.00 0.00 64.05 62.41 2c2r n THR 205 Cb 1.29 -1.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.19 2c2r n THR 205 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c2r n LEU 206 N -1.22 0.54 0.02 3.22 4.77 0.51 -4.44 117.00 120.39 2c2r n LEU 206 Ca 0.00 0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 2c2r n LEU 206 Cb 0.02 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2c2r n LEU 206 CO 0.00 -0.06 0.15 0.28 -1.33 0.00 0.00 177.39 176.43 2c2r h SER 207 N 0.00 -0.13 -3.59 -1.43 0.02 -1.09 -3.47 113.55 103.86 2c2r h SER 207 Ca -0.04 -0.17 -0.56 0.00 -0.84 0.00 0.00 61.79 60.18 2c2r h SER 207 Cb 1.12 0.03 0.17 0.00 0.14 0.00 0.00 62.40 63.86 2c2r h SER 207 CO 0.01 0.42 0.03 -0.38 -1.14 0.00 0.00 176.83 175.76 2c2r n ILE 208 N -4.86 3.13 -2.53 3.27 2.08 -1.23 -4.94 119.36 114.29 2c2r n ILE 208 Ca -0.04 -0.44 -0.43 0.00 0.56 0.00 0.00 62.75 62.40 2c2r n ILE 208 Cb 0.14 -1.06 -0.02 0.00 -0.75 0.00 0.00 39.64 37.96 2c2r n ILE 208 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2c2r s GLU 209 N -2.96 4.26 0.21 0.38 0.41 -1.26 -4.92 118.70 114.83 2c2r s GLU 209 Ca 0.74 1.54 0.01 0.00 -0.41 0.00 0.00 54.97 56.84 2c2r s GLU 209 Cb -0.38 -3.70 0.51 0.00 -1.78 0.00 0.00 34.13 28.78 2c2r s GLU 209 CO 0.49 -0.65 1.08 0.34 -0.49 0.00 0.00 175.26 176.03 2c2r n PHE 210 N 6.37 0.42 -0.19 1.61 -0.00 -1.26 0.96 117.46 125.37 2c2r n PHE 210 Ca 0.13 0.83 -0.01 0.00 -0.00 0.00 0.00 57.45 58.40 2c2r n PHE 210 Cb 0.45 -1.01 0.09 0.00 -0.00 0.00 0.00 39.48 39.02 2c2r n PHE 210 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2c2r h ASP 211 N 0.00 0.25 0.19 -2.13 5.19 -1.99 -0.50 116.42 117.44 2c2r h ASP 211 Ca 0.41 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.90 2c2r h ASP 211 Cb 0.83 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.35 2c2r h ASP 211 CO -0.65 0.16 -0.24 0.50 -3.12 0.00 0.00 179.24 175.89 2c2r h LYS 212 N 0.43 -0.47 -0.02 3.56 1.63 0.21 -2.93 116.57 118.99 2c2r h LYS 212 Ca 0.29 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.13 2c2r h LYS 212 Cb 0.32 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2c2r h LYS 212 CO -0.27 -0.31 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.10 2c2r h LEU 213 N -0.48 -0.76 -0.58 5.20 3.38 -1.28 -1.11 115.31 119.69 2c2r h LEU 213 Ca 0.01 0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2c2r h LEU 213 Cb 0.47 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2c2r h LEU 213 CO -0.09 -0.23 1.10 1.17 0.09 0.00 0.00 178.44 180.49 2c2r n LYS 214 N -3.83 0.02 -0.03 1.13 4.81 -0.25 0.59 118.16 120.60 2c2r n LYS 214 Ca -0.03 0.97 -0.09 0.00 -0.87 0.00 0.00 58.31 58.29 2c2r n LYS 214 Cb 0.18 -2.49 -0.14 0.00 0.02 0.00 0.00 35.03 32.60 2c2r n LYS 214 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c2r n GLY 215 N -1.60 -1.00 0.10 3.14 0.00 -0.44 -2.78 105.19 102.61 2c2r n GLY 215 Ca 0.13 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2c2r n GLY 215 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2c2r n MET 216 N -3.02 0.67 0.00 1.61 1.56 0.20 -4.64 117.12 113.50 2c2r n MET 216 Ca -0.18 0.19 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 2c2r n MET 216 Cb 1.06 -1.68 0.00 0.00 2.15 0.00 0.00 33.22 34.75 2c2r n MET 216 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 2c2r n ILE 217 N -3.03 0.22 0.00 1.12 -5.35 -0.53 -5.05 119.36 106.74 2c2r n ILE 217 Ca -0.26 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 2c2r n ILE 217 Cb 1.08 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 40.08 2c2r n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c2r n GLY 218 N -0.11 -0.11 0.49 3.28 0.00 -1.12 -4.32 105.19 103.30 2c2r n GLY 218 Ca 0.00 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 2c2r n GLY 218 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c2r h GLU 219 N 0.00 -0.97 -0.06 1.61 5.08 -1.90 0.10 114.58 118.46 2c2r h GLU 219 Ca 0.00 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2c2r h GLU 219 Cb 0.00 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2c2r h GLU 219 CO 0.00 -0.64 -0.43 0.00 -1.00 0.00 0.00 179.01 176.93 2c2r h ALA 220 N -0.82 -0.83 -0.49 3.43 0.00 -1.96 1.24 119.26 119.84 2c2r h ALA 220 Ca -0.06 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.92 2c2r h ALA 220 Cb 0.86 0.90 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2c2r h ALA 220 CO -0.03 -0.97 0.35 -0.22 0.00 0.00 0.00 179.25 178.37 2c2r h LYS 221 N -0.50 0.04 0.12 0.00 1.63 -1.74 0.12 116.57 116.23 2c2r h LYS 221 Ca 0.02 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2c2r h LYS 221 Cb 0.56 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2c2r h LYS 221 CO -0.32 0.03 -0.06 0.00 -3.45 0.00 0.00 179.45 175.65 2c2r h ALA 222 N 1.76 -0.16 -0.69 5.00 0.00 0.20 -3.00 119.26 122.37 2c2r h ALA 222 Ca 0.23 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2c2r h ALA 222 Cb 0.87 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2c2r h ALA 222 CO -0.01 -0.29 0.44 0.87 0.00 0.00 0.00 179.25 180.26 2c2r h LYS 223 N -0.75 0.84 -0.19 0.00 1.57 0.22 -2.59 116.57 115.67 2c2r h LYS 223 Ca -0.02 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2c2r h LYS 223 Cb 0.55 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.60 2c2r h LYS 223 CO 0.03 0.56 -0.53 -0.92 -0.57 0.00 0.00 179.45 178.02 2c2r h TYR 224 N 0.87 -1.58 0.44 -1.35 3.20 -0.84 0.44 116.97 118.16 2c2r h TYR 224 Ca 0.27 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 2c2r h TYR 224 Cb -0.02 0.71 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2c2r h TYR 224 CO -0.04 -0.53 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.63 2c2r h LEU 225 N -0.54 -0.64 -0.82 2.82 3.38 -1.38 -1.97 115.31 116.16 2c2r h LEU 225 Ca 0.05 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.22 2c2r h LEU 225 Cb 0.66 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 2c2r h LEU 225 CO -0.47 -0.41 0.35 0.40 0.09 0.00 0.00 178.44 178.40 2c2r h ILE 226 N -0.66 0.61 -0.89 1.22 2.04 -1.35 0.31 117.51 118.80 2c2r h ILE 226 Ca -0.05 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.70 2c2r h ILE 226 Cb 0.53 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2c2r h ILE 226 CO 0.06 0.08 0.58 -1.28 0.00 0.00 0.00 178.15 177.59 2c2r h SER 227 N 0.46 0.92 0.13 1.72 0.87 -0.56 -2.44 113.55 114.65 2c2r h SER 227 Ca 0.47 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.02 2c2r h SER 227 Cb 0.77 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2c2r h SER 227 CO -0.44 0.62 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.34 2c2r h LEU 228 N 1.06 -0.15 -1.96 2.23 3.38 0.31 -1.86 115.31 118.32 2c2r h LEU 228 Ca 0.36 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2c2r h LEU 228 Cb 0.10 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2c2r h LEU 228 CO -0.12 0.34 0.20 0.00 0.09 0.00 0.00 178.44 178.94 2c2r h ALA 229 N 0.05 1.18 -0.41 1.53 0.00 -0.92 0.45 119.26 121.14 2c2r h ALA 229 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c2r h ALA 229 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2c2r h ALA 229 CO 0.03 -0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.64 2c2r n ARG 230 N -2.69 2.31 -1.05 0.00 1.74 -0.94 -4.88 116.66 111.15 2c2r n ARG 230 Ca -0.02 -2.00 -0.07 0.00 -0.77 0.00 0.00 57.85 54.99 2c2r n ARG 230 Cb 0.24 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2c2r n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c2r n ASP 231 N 1.18 -3.13 -2.10 0.55 2.03 0.16 -4.72 116.55 110.52 2c2r n ASP 231 Ca 0.19 0.18 -0.27 0.00 0.52 0.00 0.00 54.79 55.41 2c2r n ASP 231 Cb 0.52 -2.62 0.10 0.00 -0.72 0.00 0.00 41.12 38.40 2c2r n ASP 231 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2c2r n GLU 232 N -0.91 2.69 0.00 -0.67 2.13 -0.73 -4.80 120.64 118.34 2c2r n GLU 232 Ca -0.07 -3.41 0.00 0.00 0.66 0.00 0.00 57.16 54.34 2c2r n GLU 232 Cb 0.34 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.84 2c2r n GLU 232 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2c2r n TYR 233 N -0.94 0.00 -2.39 4.31 9.36 -0.99 -4.77 117.16 121.73 2c2r n TYR 233 Ca 0.55 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.77 2c2r n TYR 233 Cb 0.94 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.65 2c2r n TYR 233 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2c2r n ASN 234 N -0.36 -3.01 -3.78 2.98 2.85 -1.26 -5.03 115.26 107.66 2c2r n ASN 234 Ca 0.00 0.97 -0.21 0.00 -0.11 0.00 0.00 54.58 55.23 2c2r n ASN 234 Cb 0.00 -1.49 -0.17 0.00 1.24 0.00 0.00 39.78 39.36 2c2r n ASN 234 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2c2r s GLU 235 N 0.00 0.46 0.80 1.20 2.12 -1.26 -5.13 118.70 116.89 2c2r s GLU 235 Ca 0.00 0.12 -0.15 0.00 0.36 0.00 0.00 54.97 55.30 2c2r s GLU 235 Cb 0.00 -0.78 -0.01 0.00 0.26 0.00 0.00 34.13 33.60 2c2r s GLU 235 CO 0.00 -0.25 0.51 -0.35 -0.54 0.00 0.00 175.26 174.63 2c2r n PRO 236 N 4.84 0.12 -2.94 4.30 -0.04 -1.26 -4.63 135.00 135.40 2c2r n PRO 236 Ca -0.12 0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 2c2r n PRO 236 Cb 0.50 -1.86 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2c2r n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2c2r s ILE 237 N -2.06 4.58 0.05 0.52 1.09 -1.26 -5.02 121.20 119.10 2c2r s ILE 237 Ca 0.63 0.30 0.06 0.00 -1.10 0.00 0.00 60.65 60.54 2c2r s ILE 237 Cb -0.30 -4.39 -0.02 0.00 -1.06 0.00 0.00 42.46 36.68 2c2r s ILE 237 CO 0.61 -0.86 -0.17 0.00 -0.10 0.00 0.00 174.94 174.42 2c2r s ARG 238 N 3.45 1.09 0.01 2.79 1.70 -1.26 -4.74 118.95 121.99 2c2r s ARG 238 Ca 0.29 -0.87 -0.02 0.00 -0.47 0.00 0.00 55.73 54.66 2c2r s ARG 238 Cb -0.13 -1.16 -0.00 0.00 -0.57 0.00 0.00 34.95 33.08 2c2r s ARG 238 CO 0.21 0.29 0.09 0.25 -1.08 0.00 0.00 175.30 175.05 2c2r n THR 239 N 1.75 -0.03 -1.95 4.99 -2.24 -1.25 -4.58 114.28 110.98 2c2r n THR 239 Ca -0.18 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2c2r n THR 239 Cb 0.54 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2c2r n THR 239 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c2r n ARG 240 N -3.67 -5.44 -4.48 -0.78 1.74 -1.26 -3.82 116.66 98.95 2c2r n ARG 240 Ca 0.00 3.92 -0.21 0.00 -0.77 0.00 0.00 57.85 60.79 2c2r n ARG 240 Cb 0.01 -4.32 -0.14 0.00 -1.02 0.00 0.00 32.46 26.99 2c2r n ARG 240 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c2r s VAL 241 N -2.00 1.06 -0.10 1.55 1.01 -1.26 -4.74 120.40 115.92 2c2r s VAL 241 Ca 0.00 -0.75 -0.37 0.00 0.00 0.00 0.00 61.98 60.86 2c2r s VAL 241 Cb 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 36.38 35.31 2c2r s VAL 241 CO 0.00 0.16 1.69 -1.14 0.00 0.00 0.00 175.10 175.81 2c2r n ARG 242 N 2.38 1.61 -0.60 2.72 3.00 -1.26 -4.82 116.66 119.68 2c2r n ARG 242 Ca -0.16 0.59 0.09 0.00 -0.00 0.00 0.00 57.85 58.37 2c2r n ARG 242 Cb 0.55 -2.32 0.35 0.00 0.00 0.00 0.00 32.46 31.04 2c2r n ARG 242 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2c2r n LYS 243 N 5.00 3.71 -3.58 -0.14 5.02 -1.26 -4.96 118.16 121.95 2c2r n LYS 243 Ca 0.23 -2.88 -0.06 0.00 -2.02 0.00 0.00 58.31 53.58 2c2r n LYS 243 Cb 0.21 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 2c2r n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2c2r s SER 244 N -0.95 -0.21 -0.09 4.39 1.04 -1.26 -4.22 113.70 112.40 2c2r s SER 244 Ca 0.50 0.10 -0.08 0.00 0.48 0.00 0.00 55.95 56.96 2c2r s SER 244 Cb 0.33 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.68 2c2r s SER 244 CO 0.24 -0.29 0.24 -0.63 0.98 0.00 0.00 173.24 173.78 2c2r s ILE 245 N -1.99 -0.01 0.06 -1.02 -1.09 -0.95 -5.01 121.20 111.20 2c2r s ILE 245 Ca 0.06 0.04 -0.03 0.00 -2.23 0.00 0.00 60.65 58.49 2c2r s ILE 245 Cb -0.01 -0.35 0.01 0.00 -1.58 0.00 0.00 42.46 40.53 2c2r s ILE 245 CO -0.04 0.02 0.14 0.61 -1.23 0.00 0.00 174.94 174.44 2c2r n GLY 246 N 3.27 1.72 3.65 6.18 0.00 -1.26 -1.61 105.19 117.13 2c2r n GLY 246 Ca -0.16 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 2c2r n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c2r s ARG 247 N -2.01 0.58 -0.08 1.61 6.06 -0.67 -4.91 118.95 119.53 2c2r s ARG 247 Ca 0.03 1.45 0.03 0.00 -2.50 0.00 0.00 55.73 54.74 2c2r s ARG 247 Cb -0.01 0.85 -0.02 0.00 0.06 0.00 0.00 34.95 35.83 2c2r s ARG 247 CO 0.02 -0.20 -0.16 0.42 -2.50 0.00 0.00 175.30 172.88 2c2r s ILE 248 N 2.85 2.89 0.05 4.11 1.01 -1.26 -1.56 121.20 129.29 2c2r s ILE 248 Ca -0.06 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2c2r s ILE 248 Cb -0.12 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2c2r s ILE 248 CO -0.19 0.57 -0.14 0.68 0.00 0.00 0.00 174.94 175.86 2c2r s VAL 249 N -0.30 1.09 -0.27 2.92 -7.23 -0.12 -4.93 120.40 111.56 2c2r s VAL 249 Ca 0.02 -1.09 -0.24 0.00 -1.81 0.00 0.00 61.98 58.85 2c2r s VAL 249 Cb -0.13 -1.01 -0.00 0.00 0.56 0.00 0.00 36.38 35.80 2c2r s VAL 249 CO 0.03 -0.08 0.82 -0.89 -0.31 0.00 0.00 175.10 174.67 2c2r s THR 250 N -0.99 4.81 0.51 5.32 2.01 -1.26 -0.73 115.64 125.31 2c2r s THR 250 Ca 0.00 1.41 -0.22 0.00 0.31 0.00 0.00 61.69 63.19 2c2r s THR 250 Cb -0.09 -4.14 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 2c2r s THR 250 CO 0.02 -0.16 1.22 -0.04 -0.69 0.00 0.00 174.62 174.97 2c2r s MET 251 N 2.92 3.41 0.27 4.92 -1.94 -0.49 -4.88 119.30 123.51 2c2r s MET 251 Ca 0.34 1.90 -0.01 0.00 -1.71 0.00 0.00 55.69 56.21 2c2r s MET 251 Cb -0.15 -2.25 0.58 0.00 2.01 0.00 0.00 34.83 35.03 2c2r s MET 251 CO 0.10 -0.87 1.68 0.87 -0.01 0.00 0.00 175.02 176.79 2c2r h LYS 252 N 1.60 0.29 -4.98 2.03 1.57 -1.93 -3.42 116.57 111.74 2c2r h LYS 252 Ca -0.50 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 57.93 2c2r h LYS 252 Cb 1.27 -0.07 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 2c2r h LYS 252 CO 0.58 0.19 -0.68 -0.98 -0.57 0.00 0.00 179.45 178.00 2c2r s ARG 253 N -5.98 1.16 1.09 3.15 1.70 -1.26 -4.85 118.95 113.96 2c2r s ARG 253 Ca -0.12 -1.55 -0.17 0.00 -0.47 0.00 0.00 55.73 53.42 2c2r s ARG 253 Cb 0.23 -0.50 0.24 0.00 -0.57 0.00 0.00 34.95 34.35 2c2r s ARG 253 CO 0.77 -0.05 1.16 -0.80 -1.08 0.00 0.00 175.30 175.30 2c2r s ASN 254 N -3.21 1.94 0.00 -2.89 0.01 -1.26 -4.91 114.94 104.61 2c2r s ASN 254 Ca 0.23 0.64 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 2c2r s ASN 254 Cb 0.05 -0.92 0.00 0.00 0.41 0.00 0.00 41.25 40.79 2c2r s ASN 254 CO 0.04 -3.49 0.00 -1.54 -1.51 0.00 0.00 177.10 170.60 2c2r n SER 255 N -4.34 0.00 -0.34 -1.22 3.41 -0.69 -4.96 113.62 105.48 2c2r n SER 255 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2c2r n SER 255 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2c2r n SER 255 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2c2r n ARG 256 N -0.25 0.00 -3.13 4.33 0.63 -1.26 0.64 116.66 117.62 2c2r n ARG 256 Ca 0.00 -0.45 -0.44 0.00 -0.92 0.00 0.00 57.85 56.04 2c2r n ARG 256 Cb 0.00 -0.27 -0.06 0.00 0.45 0.00 0.00 32.46 32.59 2c2r n ARG 256 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2c2r s ASN 257 N -0.37 6.21 0.32 6.15 3.84 -1.26 -4.96 114.94 124.87 2c2r s ASN 257 Ca 0.00 -1.11 0.11 0.00 0.21 0.00 0.00 52.86 52.07 2c2r s ASN 257 Cb 0.00 -2.30 0.96 0.00 -0.55 0.00 0.00 41.25 39.36 2c2r s ASN 257 CO 0.00 -0.99 1.67 0.25 -2.79 0.00 0.00 177.10 175.24 2c2r h LEU 258 N 9.85 0.43 -0.60 3.21 5.85 -2.00 0.11 115.31 132.17 2c2r h LEU 258 Ca -0.28 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2c2r h LEU 258 Cb 1.09 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2c2r h LEU 258 CO 1.02 -0.09 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.55 2c2r h GLU 259 N 0.35 0.00 0.00 1.25 4.39 -2.01 -2.11 114.58 116.45 2c2r h GLU 259 Ca 0.67 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 60.17 2c2r h GLU 259 Cb 1.45 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.07 2c2r h GLU 259 CO -0.59 0.16 -0.98 1.49 -1.16 0.00 0.00 179.01 177.93 2c2r h GLU 260 N 0.00 0.00 0.00 2.33 4.81 -1.22 -3.36 114.58 117.14 2c2r h GLU 260 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2c2r h GLU 260 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2c2r h GLU 260 CO 0.02 0.93 -0.00 0.82 -0.73 0.00 0.00 179.01 180.05 2c2r h ILE 261 N 0.00 1.71 -0.12 2.32 2.04 -1.31 -3.39 117.51 118.75 2c2r h ILE 261 Ca -0.02 -2.16 0.01 0.00 1.00 0.00 0.00 64.86 63.70 2c2r h ILE 261 Cb 1.74 3.17 -0.01 0.00 -0.74 0.00 0.00 36.82 40.98 2c2r h ILE 261 CO 0.12 0.56 -0.07 0.29 0.00 0.00 0.00 178.15 179.05 2c2r n LYS 262 N -4.65 -0.05 -0.29 2.37 5.02 -0.80 0.29 118.16 120.04 2c2r n LYS 262 Ca -0.10 0.20 0.10 0.00 -2.02 0.00 0.00 58.31 56.49 2c2r n LYS 262 Cb 0.44 -0.29 0.26 0.00 -0.02 0.00 0.00 35.03 35.42 2c2r n LYS 262 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2c2r h PRO 263 N 0.00 0.41 0.48 1.97 0.13 -1.80 1.11 132.00 134.29 2c2r h PRO 263 Ca 0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2c2r h PRO 263 Cb 0.05 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2c2r h PRO 263 CO -0.12 0.27 -0.23 1.88 -0.23 0.00 0.00 178.00 179.58 2c2r h TYR 264 N 0.43 -0.59 -0.68 1.56 0.05 -0.42 0.02 116.97 117.33 2c2r h TYR 264 Ca 0.50 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 59.41 2c2r h TYR 264 Cb 0.88 0.20 -0.10 0.00 1.01 0.00 0.00 36.73 38.71 2c2r h TYR 264 CO -0.15 -0.27 0.13 1.25 -1.05 0.00 0.00 178.16 178.07 2c2r h LEU 265 N -0.91 -0.05 -1.62 3.88 5.85 -0.95 0.54 115.31 122.06 2c2r h LEU 265 Ca -0.07 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2c2r h LEU 265 Cb 0.59 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2c2r h LEU 265 CO 0.11 -0.04 -0.13 -0.26 -0.34 0.00 0.00 178.44 177.77 2c2r h PHE 266 N 0.24 0.00 0.15 1.25 0.04 0.13 -1.85 116.94 116.90 2c2r h PHE 266 Ca 0.38 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.86 2c2r h PHE 266 Cb 0.62 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.78 2c2r h PHE 266 CO -0.28 0.13 -1.29 0.00 -0.60 0.00 0.00 178.31 176.27 2c2r h ARG 267 N 0.00 0.32 -0.05 1.51 3.08 0.19 -2.74 114.38 116.69 2c2r h ARG 267 Ca -0.00 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2c2r h ARG 267 Cb 0.49 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2c2r h ARG 267 CO 0.02 1.27 0.03 0.00 -1.07 0.00 0.00 179.97 180.22 2c2r h ALA 268 N 0.50 0.06 0.87 0.04 0.00 0.32 -1.08 119.26 119.98 2c2r h ALA 268 Ca -0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2c2r h ALA 268 Cb 2.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2c2r h ALA 268 CO 0.22 -0.44 -0.45 0.82 0.00 0.00 0.00 179.25 179.40 2c2r h ILE 269 N 0.06 0.08 -0.88 0.00 2.04 -1.43 0.17 117.51 117.54 2c2r h ILE 269 Ca 0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.05 2c2r h ILE 269 Cb -0.00 0.08 -0.10 0.00 -0.74 0.00 0.00 36.82 36.06 2c2r h ILE 269 CO -0.00 0.00 0.45 -0.08 0.00 0.00 0.00 178.15 178.52 2c2r h GLU 270 N -1.22 0.58 0.00 2.37 4.57 -1.50 0.88 114.58 120.26 2c2r h GLU 270 Ca -0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2c2r h GLU 270 Cb 0.95 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2c2r h GLU 270 CO 0.17 0.39 0.00 1.49 -1.18 0.00 0.00 179.01 179.88 2c2r h GLU 271 N 0.60 0.00 0.02 1.92 4.81 -0.97 -2.86 114.58 118.10 2c2r h GLU 271 Ca 0.50 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.47 2c2r h GLU 271 Cb 0.77 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2c2r h GLU 271 CO -0.40 0.00 -1.34 0.77 -0.73 0.00 0.00 179.01 177.32 2c2r h SER 272 N 0.00 0.08 -0.25 1.04 0.02 0.36 -3.25 113.55 111.54 2c2r h SER 272 Ca 0.00 -0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.68 2c2r h SER 272 Cb 0.67 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 2c2r h SER 272 CO 0.00 1.09 -0.48 1.88 -1.14 0.00 0.00 176.83 178.18 2c2r h TYR 273 N 0.01 1.01 -0.36 3.45 -1.99 -0.16 -1.14 116.97 117.79 2c2r h TYR 273 Ca -0.15 -0.33 0.05 0.00 2.00 0.00 0.00 58.73 60.31 2c2r h TYR 273 Cb 1.90 -0.20 -0.05 0.00 2.00 0.00 0.00 36.73 40.38 2c2r h TYR 273 CO 0.01 1.14 0.06 -0.92 -0.00 0.00 0.00 178.16 178.45 2c2r h TYR 274 N 0.65 0.10 0.00 4.88 3.20 -1.62 -0.74 116.97 123.44 2c2r h TYR 274 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2c2r h TYR 274 Cb 1.06 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2c2r h TYR 274 CO 0.06 0.01 -0.05 0.87 -1.64 0.00 0.00 178.16 177.40 2c2r h LYS 275 N 0.18 0.00 0.33 1.82 1.57 -1.56 -3.05 116.57 115.86 2c2r h LYS 275 Ca 0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2c2r h LYS 275 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2c2r h LYS 275 CO -0.23 0.05 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.47 2c2r h LEU 276 N 0.00 -0.37 -2.40 2.94 3.38 0.14 -3.49 115.31 115.51 2c2r h LEU 276 Ca -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2c2r h LEU 276 Cb 0.54 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2c2r h LEU 276 CO 0.01 0.02 -0.95 -0.67 0.09 0.00 0.00 178.44 176.94 2c2r n ASP 277 N -5.13 -7.74 0.00 -0.43 2.03 -0.71 -3.77 116.55 100.80 2c2r n ASP 277 Ca -0.09 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.35 2c2r n ASP 277 Cb 0.27 -4.65 0.00 0.00 -0.72 0.00 0.00 41.12 36.02 2c2r n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2c2r n LYS 278 N 0.67 0.00 -1.55 -0.67 4.76 -1.26 -4.95 118.16 115.16 2c2r n LYS 278 Ca 0.01 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 55.00 2c2r n LYS 278 Cb 0.15 -0.12 -0.02 0.00 -1.84 0.00 0.00 35.03 33.20 2c2r n LYS 278 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2c2r n ARG 279 N 0.00 1.09 -4.01 1.97 1.74 -1.25 -4.95 116.66 111.25 2c2r n ARG 279 Ca 0.00 0.38 -0.35 0.00 -0.77 0.00 0.00 57.85 57.11 2c2r n ARG 279 Cb 0.00 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 29.62 2c2r n ARG 279 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c2r s ILE 280 N -1.07 3.69 0.03 0.55 -1.09 -1.26 -4.98 121.20 117.07 2c2r s ILE 280 Ca 0.60 -0.40 -0.10 0.00 -2.23 0.00 0.00 60.65 58.52 2c2r s ILE 280 Cb -0.73 -2.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 2c2r s ILE 280 CO 0.59 0.42 0.35 -2.16 -1.23 0.00 0.00 174.94 172.92 2c2r s PRO 281 N 1.23 3.73 0.00 2.79 0.04 -1.26 0.16 135.00 141.69 2c2r s PRO 281 Ca 0.03 0.15 0.08 0.00 0.04 0.00 0.00 61.00 61.31 2c2r s PRO 281 Cb -0.14 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2c2r s PRO 281 CO 0.00 0.63 0.50 1.63 0.04 0.00 0.00 177.00 179.79 2c2r n LYS 282 N 1.24 2.90 -4.41 4.56 5.02 -0.74 0.99 118.16 127.71 2c2r n LYS 282 Ca -0.11 -0.37 -0.20 0.00 -2.02 0.00 0.00 58.31 55.61 2c2r n LYS 282 Cb 0.53 -0.98 -0.14 0.00 -0.02 0.00 0.00 35.03 34.42 2c2r n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c2r s ALA 283 N -1.38 1.06 -0.02 7.82 0.00 -0.67 0.41 121.76 128.99 2c2r s ALA 283 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2c2r s ALA 283 Cb 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2c2r s ALA 283 CO 0.25 0.22 -0.03 -1.50 0.00 0.00 0.00 175.76 174.70 2c2r s ILE 284 N -0.62 0.33 -0.14 0.00 2.07 -0.54 -0.63 121.20 121.66 2c2r s ILE 284 Ca 0.02 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 2c2r s ILE 284 Cb -0.06 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.20 2c2r s ILE 284 CO 0.00 0.14 -0.18 -1.00 -1.91 0.00 0.00 174.94 171.99 2c2r s HIS 285 N 0.45 2.43 -0.22 3.50 3.76 0.22 -0.59 115.29 124.84 2c2r s HIS 285 Ca -0.05 -1.30 -0.17 0.00 -0.15 0.00 0.00 55.06 53.39 2c2r s HIS 285 Cb -0.08 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 2c2r s HIS 285 CO -0.01 -0.64 0.46 0.08 -0.85 0.00 0.00 174.74 173.79 2c2r s VAL 286 N 1.12 5.13 0.04 -0.90 1.01 -0.61 0.20 120.40 126.39 2c2r s VAL 286 Ca -0.01 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.83 2c2r s VAL 286 Cb -0.14 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2c2r s VAL 286 CO -0.06 0.18 -0.04 -0.69 0.00 0.00 0.00 175.10 174.48 2c2r s VAL 287 N 1.74 3.81 -0.15 2.92 1.01 0.58 -2.05 120.40 128.25 2c2r s VAL 287 Ca 0.21 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 2c2r s VAL 287 Cb -0.15 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.56 2c2r s VAL 287 CO 0.09 0.27 0.35 0.00 0.00 0.00 0.00 175.10 175.81 2c2r s ALA 288 N -1.14 -0.88 -0.05 5.51 0.00 -0.48 -0.29 121.76 124.43 2c2r s ALA 288 Ca 0.21 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.26 2c2r s ALA 288 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2c2r s ALA 288 CO 0.12 -0.41 0.65 0.08 0.00 0.00 0.00 175.76 176.20 2c2r s VAL 289 N 1.78 5.01 0.94 0.00 1.01 0.15 -1.73 120.40 127.56 2c2r s VAL 289 Ca -0.06 1.34 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 2c2r s VAL 289 Cb -0.10 -3.99 0.16 0.00 0.00 0.00 0.00 36.38 32.45 2c2r s VAL 289 CO -0.11 0.31 1.18 0.42 0.00 0.00 0.00 175.10 176.91 2c2r s THR 290 N 0.46 1.95 -0.20 3.92 -4.23 -0.23 -1.08 115.64 116.24 2c2r s THR 290 Ca 0.34 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.11 2c2r s THR 290 Cb -0.18 -2.82 0.27 0.00 1.34 0.00 0.00 72.50 71.11 2c2r s THR 290 CO 0.17 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 175.96 2c2r h GLU 291 N -1.58 0.00 -0.20 3.99 4.57 -0.07 -1.82 114.58 119.47 2c2r h GLU 291 Ca -0.48 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.63 2c2r h GLU 291 Cb 1.30 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.85 2c2r h GLU 291 CO 0.54 0.00 -0.13 -0.40 -1.18 0.00 0.00 179.01 177.84 2c2r n ASP 292 N -2.42 2.60 -2.06 1.04 5.75 -1.26 -4.99 116.55 115.21 2c2r n ASP 292 Ca 0.00 -3.52 -0.19 0.00 -0.01 0.00 0.00 54.79 51.07 2c2r n ASP 292 Cb 0.14 -0.56 -0.01 0.00 -1.03 0.00 0.00 41.12 39.66 2c2r n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c2r n LEU 293 N -1.05 -1.81 -4.67 -2.12 7.99 -0.68 -5.01 117.00 109.65 2c2r n LEU 293 Ca 0.25 0.02 -0.36 0.00 -0.01 0.00 0.00 56.01 55.91 2c2r n LEU 293 Cb 0.87 -2.67 -0.09 0.00 -0.11 0.00 0.00 43.42 41.42 2c2r n LEU 293 CO 0.11 -0.26 -0.19 -0.62 -1.51 0.00 0.00 177.39 174.92 2c2r s ASP 294 N -2.21 6.05 -0.66 -1.43 2.15 -1.26 -4.81 116.67 114.50 2c2r s ASP 294 Ca 0.00 0.13 -0.28 0.00 0.43 0.00 0.00 52.55 52.84 2c2r s ASP 294 Cb 0.00 -2.08 0.03 0.00 -0.30 0.00 0.00 42.92 40.57 2c2r s ASP 294 CO 0.00 0.11 1.28 -0.51 -0.17 0.00 0.00 175.17 175.88 2c2r s ILE 295 N 0.76 3.83 -0.14 4.11 2.07 -1.26 -1.06 121.20 129.51 2c2r s ILE 295 Ca 0.07 0.62 -0.03 0.00 -1.41 0.00 0.00 60.65 59.90 2c2r s ILE 295 Cb -0.13 -4.77 -0.03 0.00 0.13 0.00 0.00 42.46 37.67 2c2r s ILE 295 CO 0.02 -1.57 -0.05 0.54 -1.91 0.00 0.00 174.94 171.97 2c2r s VAL 296 N 5.57 3.78 0.02 4.00 0.11 -0.71 -5.00 120.40 128.17 2c2r s VAL 296 Ca 0.41 -0.41 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 2c2r s VAL 296 Cb -0.08 -2.63 0.01 0.00 -1.53 0.00 0.00 36.38 32.14 2c2r s VAL 296 CO 0.20 0.52 0.19 -0.94 -3.33 0.00 0.00 175.10 171.74 2c2r s SER 297 N 0.14 -0.00 -0.04 3.54 1.04 -1.26 -1.38 113.70 115.74 2c2r s SER 297 Ca -0.02 -0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.16 2c2r s SER 297 Cb -0.14 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.27 2c2r s SER 297 CO 0.03 -0.48 -0.00 -0.13 0.98 0.00 0.00 173.24 173.64 2c2r s ARG 298 N -2.00 0.45 0.28 4.02 1.81 -0.87 -5.00 118.95 117.64 2c2r s ARG 298 Ca -0.10 0.07 0.01 0.00 -1.72 0.00 0.00 55.73 53.99 2c2r s ARG 298 Cb -0.04 -0.67 -0.00 0.00 -0.45 0.00 0.00 34.95 33.79 2c2r s ARG 298 CO -0.01 -0.18 0.04 0.41 -0.68 0.00 0.00 175.30 174.88 2c2r n GLY 299 N 4.43 3.72 3.53 -3.53 0.00 -1.26 -1.57 105.19 110.52 2c2r n GLY 299 Ca -0.20 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 2c2r n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c2r s ARG 300 N -3.02 0.69 -0.13 1.61 3.52 0.24 -4.97 118.95 116.88 2c2r s ARG 300 Ca 0.05 0.96 -0.03 0.00 -0.13 0.00 0.00 55.73 56.58 2c2r s ARG 300 Cb 0.00 0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 2c2r s ARG 300 CO 0.04 -0.11 -0.04 0.99 -0.81 0.00 0.00 175.30 175.36 2c2r s THR 301 N 0.81 3.85 0.32 4.11 2.01 -1.26 -1.46 115.64 124.02 2c2r s THR 301 Ca -0.04 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.66 2c2r s THR 301 Cb -0.05 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 2c2r s THR 301 CO -0.06 0.52 0.21 -0.36 -0.69 0.00 0.00 174.62 174.24 2c2r s PHE 302 N 0.07 2.85 -1.90 4.92 0.40 0.17 -4.99 117.98 119.49 2c2r s PHE 302 Ca -0.00 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 2c2r s PHE 302 Cb -0.14 -1.65 0.16 0.00 0.51 0.00 0.00 43.02 41.90 2c2r s PHE 302 CO 0.03 0.31 1.10 -0.35 0.70 0.00 0.00 175.22 177.01 2c2r n PRO 303 N -1.24 1.46 -3.99 0.24 -0.04 -1.26 -4.78 135.00 125.38 2c2r n PRO 303 Ca -0.03 -0.65 -0.12 0.00 -0.04 0.00 0.00 63.50 62.66 2c2r n PRO 303 Cb 0.60 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 2c2r n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2c2r s HIS 304 N -1.73 0.63 0.65 0.54 -3.43 -1.26 -5.16 115.29 105.53 2c2r s HIS 304 Ca 0.12 -1.01 -0.15 0.00 -0.80 0.00 0.00 55.06 53.22 2c2r s HIS 304 Cb 0.07 0.23 -0.00 0.00 -1.43 0.00 0.00 32.58 31.45 2c2r s HIS 304 CO 0.08 -1.22 1.11 0.20 -2.00 0.00 0.00 174.74 172.91 2c2r s GLY 305 N -3.14 2.19 -0.42 -1.38 0.00 -1.26 -4.28 107.32 99.03 2c2r s GLY 305 Ca 0.24 0.57 -0.14 0.00 0.00 0.00 0.00 44.72 45.39 2c2r s GLY 305 CO 0.15 0.92 0.30 -0.42 0.00 0.00 0.00 173.10 174.05 2c2r s ILE 306 N -2.30 5.03 0.52 0.90 1.01 0.28 -4.92 121.20 121.72 2c2r s ILE 306 Ca 0.67 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2c2r s ILE 306 Cb -0.21 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 2c2r s ILE 306 CO 0.41 -0.37 1.18 -0.94 0.00 0.00 0.00 174.94 175.22 2c2r s SER 307 N 1.89 5.75 0.26 3.58 1.04 -1.26 -4.72 113.70 120.23 2c2r s SER 307 Ca 0.04 2.32 -0.03 0.00 0.48 0.00 0.00 55.95 58.76 2c2r s SER 307 Cb -0.20 -2.60 0.42 0.00 0.10 0.00 0.00 66.02 63.74 2c2r s SER 307 CO 0.08 -1.21 1.84 0.50 0.98 0.00 0.00 173.24 175.43 2c2r h LYS 308 N 1.48 0.93 -0.60 4.02 3.64 -1.99 0.21 116.57 124.26 2c2r h LYS 308 Ca -0.50 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 58.94 2c2r h LYS 308 Cb 1.27 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2c2r h LYS 308 CO 0.58 0.61 0.41 1.49 -2.27 0.00 0.00 179.45 180.27 2c2r h GLU 309 N 0.96 0.30 0.03 1.90 4.57 -2.01 0.75 114.58 121.08 2c2r h GLU 309 Ca 0.43 -0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 58.36 2c2r h GLU 309 Cb 0.32 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2c2r h GLU 309 CO -0.22 0.20 -0.98 1.15 -1.18 0.00 0.00 179.01 177.97 2c2r h THR 310 N 0.31 1.49 0.35 0.32 2.02 -0.98 -3.10 112.91 113.32 2c2r h THR 310 Ca 0.29 -2.73 -0.00 0.00 0.77 0.00 0.00 66.41 64.73 2c2r h THR 310 Cb 0.70 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 2c2r h THR 310 CO -0.07 0.80 -0.30 0.00 0.37 0.00 0.00 175.52 176.32 2c2r h ALA 311 N 0.83 -0.67 -0.54 6.16 0.00 0.33 0.34 119.26 125.71 2c2r h ALA 311 Ca -0.07 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.83 2c2r h ALA 311 Cb 1.65 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 19.74 2c2r h ALA 311 CO 0.16 -0.91 -0.21 1.88 0.00 0.00 0.00 179.25 180.17 2c2r h TYR 312 N -0.67 -0.51 0.06 0.00 0.05 -1.41 0.41 116.97 114.89 2c2r h TYR 312 Ca -0.03 0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.82 2c2r h TYR 312 Cb 0.59 0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.62 2c2r h TYR 312 CO -0.16 -0.30 -0.13 1.03 -1.05 0.00 0.00 178.16 177.55 2c2r h SER 313 N -0.08 -0.36 -0.02 3.88 0.87 -1.29 -3.09 113.55 113.46 2c2r h SER 313 Ca 0.25 0.05 -0.24 0.00 -1.23 0.00 0.00 61.79 60.62 2c2r h SER 313 Cb 0.47 0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2c2r h SER 313 CO -0.60 -0.19 -0.89 -0.08 -0.53 0.00 0.00 176.83 174.55 2c2r h GLU 314 N -0.25 0.70 -0.77 2.24 4.57 0.15 -3.22 114.58 118.00 2c2r h GLU 314 Ca 0.03 -0.64 0.21 0.00 -1.18 0.00 0.00 59.36 57.77 2c2r h GLU 314 Cb 0.28 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 2c2r h GLU 314 CO -0.09 1.25 0.54 0.77 -1.18 0.00 0.00 179.01 180.30 2c2r h SER 315 N 0.44 0.07 0.03 1.04 0.02 -0.21 -0.19 113.55 114.75 2c2r h SER 315 Ca -0.08 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2c2r h SER 315 Cb 1.52 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2c2r h SER 315 CO 0.17 0.03 -0.01 0.58 -1.14 0.00 0.00 176.83 176.46 2c2r h VAL 316 N 0.07 1.41 -0.23 2.27 2.07 -1.55 -2.30 116.25 117.99 2c2r h VAL 316 Ca 0.37 -1.47 0.06 0.00 0.82 0.00 0.00 66.70 66.48 2c2r h VAL 316 Cb 1.37 2.38 -0.06 0.00 -1.52 0.00 0.00 31.29 33.45 2c2r h VAL 316 CO -0.03 0.37 -0.20 0.11 0.02 0.00 0.00 177.57 177.84 2c2r h LYS 317 N -0.69 -0.20 -0.78 1.57 1.57 -1.14 0.31 116.57 117.21 2c2r h LYS 317 Ca -0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2c2r h LYS 317 Cb 0.63 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 2c2r h LYS 317 CO 0.01 -0.13 0.51 -0.07 -0.57 0.00 0.00 179.45 179.20 2c2r h LEU 318 N -0.20 0.66 -0.20 2.94 3.38 -1.26 0.33 115.31 120.97 2c2r h LEU 318 Ca 0.13 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2c2r h LEU 318 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2c2r h LEU 318 CO -0.35 0.41 -0.06 0.25 0.09 0.00 0.00 178.44 178.78 2c2r h LEU 319 N 0.74 0.39 -1.80 1.67 5.85 -0.38 -1.60 115.31 120.17 2c2r h LEU 319 Ca 0.35 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2c2r h LEU 319 Cb 0.40 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2c2r h LEU 319 CO -0.13 0.67 -0.01 1.56 -0.34 0.00 0.00 178.44 180.19 2c2r h GLN 320 N 0.10 0.10 0.04 1.25 4.20 0.10 -2.07 115.11 118.83 2c2r h GLN 320 Ca 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2c2r h GLN 320 Cb 0.51 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2c2r h GLN 320 CO 0.02 0.13 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.07 2c2r h LYS 321 N 0.10 -0.06 0.28 1.46 3.64 -0.05 -2.97 116.57 118.97 2c2r h LYS 321 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2c2r h LYS 321 Cb 0.10 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2c2r h LYS 321 CO 0.00 0.22 -0.53 0.82 -2.27 0.00 0.00 179.45 177.69 2c2r h ILE 322 N -0.33 0.00 -0.87 2.00 2.04 -0.65 -0.46 117.51 119.24 2c2r h ILE 322 Ca -0.01 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.11 2c2r h ILE 322 Cb 0.30 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2c2r h ILE 322 CO 0.01 0.00 0.88 -0.07 0.00 0.00 0.00 178.15 178.97 2c2r h LEU 323 N -0.87 0.00 -0.02 1.44 3.38 -1.44 0.14 115.31 117.94 2c2r h LEU 323 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2c2r h LEU 323 Cb 0.81 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2c2r h LEU 323 CO -0.20 0.00 -0.65 -0.33 0.09 0.00 0.00 178.44 177.35 2c2r h GLU 324 N 0.00 0.48 -0.56 1.13 5.08 -0.92 -3.33 114.58 116.45 2c2r h GLU 324 Ca 0.41 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2c2r h GLU 324 Cb 2.18 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.56 2c2r h GLU 324 CO -0.00 1.13 0.00 0.39 -1.00 0.00 0.00 179.01 179.52 2c2r n GLU 325 N -4.16 2.58 -3.58 2.33 1.02 0.46 -4.95 120.64 114.34 2c2r n GLU 325 Ca -0.10 -1.92 -0.14 0.00 -0.02 0.00 0.00 57.16 54.98 2c2r n GLU 325 Cb 0.69 -1.57 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 2c2r n GLU 325 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2c2r n ASP 326 N 0.84 -0.26 0.09 1.62 2.03 -0.97 -5.09 116.55 114.82 2c2r n ASP 326 Ca 0.18 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.95 2c2r n ASP 326 Cb 0.56 1.11 0.00 0.00 -0.72 0.00 0.00 41.12 42.06 2c2r n ASP 326 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2c2r n GLU 327 N -0.47 0.00 -0.58 -0.67 1.02 -1.26 -4.90 120.64 113.77 2c2r n GLU 327 Ca 0.04 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.00 2c2r n GLU 327 Cb 0.42 -0.27 0.01 0.00 -0.02 0.00 0.00 31.44 31.58 2c2r n GLU 327 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c2r n ARG 328 N -3.48 0.00 -3.08 3.49 3.00 -1.26 -4.89 116.66 110.45 2c2r n ARG 328 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.51 2c2r n ARG 328 Cb 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 32.46 31.93 2c2r n ARG 328 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2c2r s LYS 329 N -0.48 4.10 0.08 5.56 3.01 -1.26 -4.81 119.74 125.93 2c2r s LYS 329 Ca 0.27 0.79 -0.24 0.00 -1.01 0.00 0.00 55.97 55.77 2c2r s LYS 329 Cb -0.23 -2.49 -0.06 0.00 -1.01 0.00 0.00 37.83 34.04 2c2r s LYS 329 CO 0.31 0.18 0.74 0.42 0.51 0.00 0.00 175.35 177.51 2c2r s ILE 330 N -1.92 4.64 -0.09 2.17 1.01 0.21 0.68 121.20 127.89 2c2r s ILE 330 Ca 0.53 1.60 -0.11 0.00 0.00 0.00 0.00 60.65 62.66 2c2r s ILE 330 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2c2r s ILE 330 CO 0.18 0.43 -0.22 -1.14 0.00 0.00 0.00 174.94 174.18 2c2r n ARG 331 N 2.37 0.34 -4.42 2.79 0.63 -0.24 -1.71 116.66 116.41 2c2r n ARG 331 Ca -0.04 0.13 -0.34 0.00 -0.92 0.00 0.00 57.85 56.68 2c2r n ARG 331 Cb 0.50 -1.07 -0.10 0.00 0.45 0.00 0.00 32.46 32.24 2c2r n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2c2r s ARG 332 N -2.46 2.86 -0.01 -0.14 0.52 -1.15 -1.39 118.95 117.18 2c2r s ARG 332 Ca -0.18 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2c2r s ARG 332 Cb 0.03 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 2c2r s ARG 332 CO 0.27 0.67 -0.04 -1.50 0.02 0.00 0.00 175.30 174.72 2c2r s ILE 333 N -0.92 0.34 0.24 1.52 1.10 0.10 0.34 121.20 123.92 2c2r s ILE 333 Ca 0.15 -0.17 -0.12 0.00 -0.51 0.00 0.00 60.65 60.00 2c2r s ILE 333 Cb -0.11 -0.30 0.04 0.00 0.15 0.00 0.00 42.46 42.24 2c2r s ILE 333 CO 0.04 0.10 0.59 0.61 -2.11 0.00 0.00 174.94 174.18 2c2r n GLY 334 N 3.07 1.17 3.31 1.50 0.00 0.60 -0.94 105.19 113.89 2c2r n GLY 334 Ca -0.14 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.56 2c2r n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c2r s VAL 335 N -2.33 1.15 -0.08 1.61 -7.23 -0.60 -0.31 120.40 112.61 2c2r s VAL 335 Ca 0.12 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2c2r s VAL 335 Cb -0.03 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.76 2c2r s VAL 335 CO 0.07 -0.46 0.18 -0.13 -0.31 0.00 0.00 175.10 174.45 2c2r s ARG 336 N -3.81 0.13 -0.07 4.82 1.81 0.13 -1.67 118.95 120.29 2c2r s ARG 336 Ca 0.25 0.41 0.03 0.00 -1.72 0.00 0.00 55.73 54.70 2c2r s ARG 336 Cb 0.04 -0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.37 2c2r s ARG 336 CO 0.06 -0.16 -0.14 -0.06 -0.68 0.00 0.00 175.30 174.32 2c2r s PHE 337 N 1.15 2.72 0.12 -0.53 0.08 -0.64 0.73 117.98 121.62 2c2r s PHE 337 Ca -0.09 -0.29 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 2c2r s PHE 337 Cb -0.11 -1.68 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2c2r s PHE 337 CO -0.06 0.08 0.17 -1.13 -0.10 0.00 0.00 175.22 174.17 2c2r n SER 338 N 2.63 -0.47 -3.63 1.36 3.41 0.20 -2.24 113.62 114.89 2c2r n SER 338 Ca -0.17 -1.67 -0.27 0.00 -0.26 0.00 0.00 58.87 56.50 2c2r n SER 338 Cb 0.52 0.88 0.04 0.00 -0.26 0.00 0.00 64.21 65.39 2c2r n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c2r n LYS 339 N -0.20 -2.02 -1.05 4.33 5.02 -1.26 -1.66 118.16 121.31 2c2r n LYS 339 Ca 0.00 0.54 -0.32 0.00 -2.02 0.00 0.00 58.31 56.51 2c2r n LYS 339 Cb 0.21 -4.58 0.13 0.00 -0.02 0.00 0.00 35.03 30.77 2c2r n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2c2r s PHE 340 N -3.51 1.88 -0.86 2.13 0.08 -1.26 -1.79 117.98 114.65 2c2r s PHE 340 Ca 0.38 1.69 -0.18 0.00 0.12 0.00 0.00 56.93 58.95 2c2r s PHE 340 Cb -0.12 -3.37 0.15 0.00 -0.57 0.00 0.00 43.02 39.11 2c2r s PHE 340 CO 0.84 -2.65 0.99 0.42 -0.10 0.00 0.00 175.22 174.71 2c2r s ILE 341 N -2.39 4.96 0.00 0.64 1.01 0.41 -4.85 121.20 120.98 2c2r s ILE 341 Ca 0.69 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2c2r s ILE 341 Cb -0.25 -4.67 0.00 0.00 0.01 0.00 0.00 42.46 37.55 2c2r s ILE 341 CO 0.53 -1.34 0.00 1.21 0.00 0.00 0.00 174.94 175.33